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查询结果:共查到129个化合物(查询结果仅供参考)  
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1 .     3-Methylcarboxymethyl-indole-1-N-β-D-glucopyranoside
C17H21NO7     相似度:66.6%
Journal of Agricultural and Food Chemistry          2007          55          1405-1410
Isolation, Structure Determination, and Sensory Activity of Mouth-Drying and Astringent Nitrogen-Containing Phytochemicals Isolated from Red Currants (Ribes rubrum)
Bernd Schwarz and Thomas Hofmann
Structure      13C NMR   碳谱模拟图
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2 .     1,10-bis(8-hydroxyquinolin-2-ylmethyl)-1,10-diaza-4,7,16-trioxa-13,19-dithiacycloheneicosane
C34H45N4O5S2     相似度:61.1%
Journal of Heterocyclic Chemistry          2001          38          1369-1376
New diazadi(and tri)thia-21-crown-7 ethers containing 8-hydroxyquinoline side arms
Hua-Can Song, Yi-Wen Chen, Ji-Guo Song, Paul B. Savage, Guo-Ping Xue, Joseph A. Chiara, Reed M. Izatt, Jerald S. Bradshaw and Krzysztof E. Krakowiak
Structure      13C NMR   碳谱模拟图
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3 .     (3R,11bS)-11,11b-Dimethyl-3-phenyl-3,5,6,11b-tetrahydro-2H-oxazolo[3',2':1,2]pyrido[3,4-b]indole
C21H22N2O     相似度:57.8%
European Journal of Organic Chemistry          2012                   1835-1842
Cyclocondensation Reactions between 2-Acyl-3-indoleacetic Acid Derivatives and Phenylglycinol: Enantioselective Synthesis of 1-Substituted Tetrahydro-β-carboline Alkaloids
Mercedes Amat, Fabiana Subrizi, Viviane Elias, Núria Llor, Elies Molins and Joan Bosch
Structure      13C NMR   碳谱模拟图
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4 .     △14-vincamenine N4-oxide
C19H20N2O     相似度:57.8%
Phytochemistry          2012          83          116-124
Alkaloids from Melodinus yunnanensis
Xiang-Hai Cai, Yan Li, Ya-Ping Liu, Xiao-Ning Li, Mei-Fen Bao, Xiao-Dong Luo
Structure      13C NMR   碳谱模拟图
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5 .     (1R,2S)-N-Benzyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)-(2-benzothiazolyl)methyl]hydroxylamine
C20H22N2O3S     相似度:55.5%
Molecules          1998          3          M79
(1R, 2S)-N-Benzyl-N-[(2, 2-dimethyl-1, 3-dioxolan-4-yl)-(2-benzothiazolyl)methyl] Hydroxylamine
Pedro Merino, Santiago Franco, Francisco L. Merchan and Tomas Tejero
Structure      13C NMR   碳谱模拟图
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6 .     (1S,2S)-N-Benzyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)-(2-benzothiazolyl)methyl] hydroxylamine
C20H22N2O3S     相似度:55.5%
Molecules          1998          3          M80
(1S, 2S)-N-Benzyl-N-[(2, 2-dimethyl-1, 3-dioxolan-4-yl)-(2-benzothiazolyl)methyl] Hydroxylamine
Pedro Merino, Santiago Franco, Francisco L. Merchan and Tomas Tejero
Structure      13C NMR   碳谱模拟图
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7 .     3-Methylcarboxymethyl-indole-1-N-β-D-glucopyranoside
    相似度:55.5%
Phytochemistry Letters          2011          4          271-274
Constituents from Chimonanthus praecox (wintersweet)
Wen-Xuan Wang, Lei Cao, Juan Xiong, Gang Xia, Jin-Feng Hu
Structure      13C NMR   碳谱模拟图
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8 .     (±)-debromoarborescidine B
C16H18N2     相似度:55.5%
Tetrahedron          1998          54          6135-6146
Synthesis of the brominated marine alkaloids (±)-arborescidine A, B and C
Brigitte E.A. Burm, Michaël M. Meijler, Jacco Korver, Martin J. Wanner, Gerrit-Jan Koomen
Structure      13C NMR   碳谱模拟图
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9 .     benzyl 10-[(dimethylamino)methyl]-3,4-dihydro pyraz-ino[1,2-a]indole-2(1H)-carboxylate
C22H25N3O2     相似度:55.5%
Bioorganic & Medicinal Chemistry          2009          17          4583-4594
Synthesis and pharmacological evaluation of 1,2,3,4-tetrahydropyrazino[1,2-a]indole and 2-[(phenylmethylamino)methyl]-1H-indole analogues as novel melatoninergic ligands
Christian Markl, Mohamed I. Attia, Justin Julius, Shalini Sethi, Paula A. Witt-Enderby, Darius P. Zlotos
Structure      13C NMR   碳谱模拟图
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10 .     N-methoxyindole-3-acetonitrile-2-C-β-D-glucopyranoside
C17H20N2O5     相似度:55.5%
Fitoterapia          2011          82          288-292
Novel indole C-glycosides from Isatis indigotica and their potential cytotoxic activity
Yixuan Wu, Zhen-Xue Zhang, Hui Hu, Dongmei Li, Guofu Qiu, Xianming Hu, Xiangjiu He
Structure      13C NMR   碳谱模拟图
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11 .     6-((3S,4S)-5-Benzyloxy-3,4-dihydroxypentyl)-5-(3-bromophenyl)pyrimidine-2,4-diamine
C22H26BrN4O4     相似度:55.5%
Bioorganic & Medicinal Chemistry          2007          15          4552-4576
Structure-based design, synthesis and preliminary evaluation of selective inhibitors of dihydrofolate reductase from Mycobacterium tuberculosis
Mervat H.R.I. El-Hamamsy, Anthony W. Smith, Andrew S. Thompson, Michael D. Threadgill
Structure      13C NMR   碳谱模拟图
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12 .     1-β-D-Glucopyranosyl-3-phenylindole
C20H19NO5     相似度:55.5%
Bioorganic & Medicinal Chemistry          2007          15          5981-5996
Design, synthesis, and evaluation of potential inhibitors of brassinin glucosyltransferase, a phytoalexin detoxifying enzyme from Sclerotinia sclerotiorum
M. Soledade C. Pedras, Mohammad Hossain
Structure      13C NMR   碳谱模拟图
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13 .     palmarumycin JC2
C20H14O5     相似度:55%
Phytochemistry          2004          65          2387-2390
Deoxypreussomerins from Jatropha curcas: are they also plant metabolites?
N. Ravindranath, M. Ravinder Reddy, G. Mahender, R. Ramu, K. Ravi Kumar,Biswanath Das
Structure      13C NMR   碳谱模拟图
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14 .     Palmarumycin BG1
C20H14O5     相似度:55%
The Journal of Organic Chemistry          2011          76          1821-1830
Palmarumycins BG1-BG7 and Preussomerin BG1: Establishment of Their Absolute Configurations Using Theoretical Calculations of Electronic Circular Dichroism Spectra
You-Sheng Cai,Tibor Kurtán, Ze-Hong, Miao, Attila Mándi,István Komáromi, Hai-Li Liu,Jian Ding, and Yue-Wei Guo
Structure      13C NMR   碳谱模拟图
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15 .     compound 3c
    相似度:55%
Bioorganic & Medicinal Chemistry          1996          4          1747-1753
Nitric oxide-induced oxidation of α-tocopherol
Marco d'Ischia, Luisa Novellino
Structure      13C NMR   碳谱模拟图
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16 .     Palmarumycin C17
    相似度:55%
European Journal of Organic Chemistry          1994          1994          1099-1108
Biologically Active Metabolites from Fungi, 5. Palmarumycins C1–C16 from Coniothyrium sp.: Isolation, Structure Elucidation, and Biological Activity
Karsten Krohn, Andreas Michel, Ulrich Flörke, Hans-Jürgen Aust, Siegfried Draeger and Barbara Schulz
Structure      13C NMR   碳谱模拟图
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17 .     palmarumycin BG1
C20H14O5     相似度:55%
Chinese Traditional and Herbal Drugs          2013          44          2208-2212
Chemical constituents from stems of Ficus auriculata
SHAO Tai-ming, SONG Xiao-ping, CHEN Guang-ying, HAN Chang-ri, ZHENG Cai-juan, YAO Guo-gui
Structure      13C NMR   碳谱模拟图
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18 .     cryptomoscatone F1
C21H26O5     相似度:52.6%
Phytochemistry          2000          53          811-819
6-[ω-arylalkenyl]-5,6-dihydro-α-pyrones from Cryptocarya moschata (Lauraceae)
Alberto José Cavalheiro, Massayoshi Yoshida
Structure      13C NMR   碳谱模拟图
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19 .     goshuyuamide-I
C19H19N3O     相似度:52.6%
Journal of Natural Products          1989          Vol 52          1160
Two Novel Alkaloids from Evodia rutaecarpa
Noboru Shoji, Akemi Umeyana, Akio Iuchi, Nobuaki Saito, Shigenobu Arihara, Kyosuke Nomoto, Yasushi Ohizumi
Structure      13C NMR   碳谱模拟图
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20 .     (±)-7-oxa-2-azabicyclo[3.3.0]octane derivative
    相似度:52.6%
Bioorganic & Medicinal Chemistry Letters          2007          17          6887-6890
Stereoselective synthesis of a novel 2-aza-7-oxabicyclo[3.3.0]octane as neurokinin-1 receptor antagonist
Yuji Shishido, Fumitaka Ito, Hiromasa Morita, Masaya Ikunaka
Structure      13C NMR   碳谱模拟图
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21 .     compound 2
C19H22N2O     相似度:52.6%
Tetrahedron Letters          2003          44          2965-2970
Retro-Mannich reactions of 3-alkyl-3,4-dihydro-2H-1,3-benz[e]oxazines and the synthesis of axially chiral resorcinarenes
Philip C.Bulman Page, Harry Heaney, Matthew J. McGrath, Edward P. Sampler, Robert F. Wilkins
Structure      13C NMR   碳谱模拟图
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22 .     (R)-2-[(R)-2-Hydroxy-1-phenylethyl]-1-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
C22H26N2O     相似度:52.6%
European Journal of Organic Chemistry          2012                   1835-1842
Cyclocondensation Reactions between 2-Acyl-3-indoleacetic Acid Derivatives and Phenylglycinol: Enantioselective Synthesis of 1-Substituted Tetrahydro-β-carboline Alkaloids
Mercedes Amat, Fabiana Subrizi, Viviane Elias, Núria Llor, Elies Molins and Joan Bosch
Structure      13C NMR   碳谱模拟图
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23 .     rutaecarpane
C18H17N3     相似度:52.6%
Bioorganic & Medicinal Chemistry          2009          17          2351-2359
Synthesis and vasodilator effects of rutaecarpine analogues which might be involved transient receptor potential vanilloid subfamily, member 1 (TRPV1)
Zhuo Chen, Gaoyun Hu, Dai Li, Jun Chen, Yuanjian Li, Huayong Zhou, Ye Xie
Structure      13C NMR   碳谱模拟图
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24 .     methyl (2E)-3,7-anhydro-4,5:6,8-bis-O-(1-methylethylidene)-2-de-oxy-2-phenyl-D-manno-oct-2-enonate
C21H26O7     相似度:52.6%
European Journal of Organic Chemistry          2011                   6939-6951
Tetrasubstituted C-Glycosylidenes and C-Glycosyl Compounds from Di- and Monobromo-Substituted exo-Glycals
Hoang-Trang Tran Thien, Alexandre Novoa, Nadia Pellegrini-Moïse, Françoise Chrétien, Claude Didierjean and Yves Chapleur
Structure      13C NMR   碳谱模拟图
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25 .     (1,2-Dimethyl-3-indolyl)(3-indolyl)methane
    相似度:52.6%
The Journal of Organic Chemistry          2012          77          4278-4287
Preparation and Characterization of Aryl or Heteroaryl(3-indolyl)methylium o-Benzenedisulfonimides
Margherita Barbero, Silvano Cadamuro, Fabrizio Cauda, Stefano Dughera, Giuliana Gervasio, and Paolo Venturello
Structure      13C NMR   碳谱模拟图
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26 .     2-(2'-Hydroxyphenyl)benzoxazole-4-carboxylic acid 2-{2-[2-(2'-hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl ester
C22H25NO8     相似度:52.3%
Bioorganic & Medicinal Chemistry          2008          16          1775-1783
Synthesis, metal ion binding, and biological evaluation of new anticancer 2-(2'-hydroxyphenyl)benzoxazole analogs of UK-1
Mireya L. McKee, Sean M. Kerwin
Structure      13C NMR   碳谱模拟图
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27 .     demethyleugenol β-rutinoside
    相似度:52.3%
Journal of Agricultural and Food Chemistry          2002          50          4919-4924
Isolation and Structural Elucidation of Some Glycosides from the Rhizomes of Smaller Galanga (Alpinia officinarum Hance)
Tram Ngoc Ly, Ryo Yamauchi, Makoto Shimoyamada, and Koji Kato
Structure      13C NMR   碳谱模拟图
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28 .     benzylalcohol O-α-L-arabinopyranosyl(1→6)-β-D-glucopyranoside
    相似度:50%
Chemical & Pharmaceutical Bulletin          1993          41          178-182
Chemical Constituents of Astragali Semen
Baoliang CUI,Motoyuki NAKAMURA,Junei KINJO and Toshihiro NOHARA
Structure      13C NMR   碳谱模拟图
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29 .     cis-(H-1/H-12b)-1-benzoyloxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-α]quinolizine
C22H22N2O2     相似度:50%
Chemical & Pharmaceutical Bulletin          1986          34          3713-3721
A New Indole Alkaloid, 14α-Hydroxyrauniticine : Structure Revision and Partial Synthesis
ETSUJI YAMANAKA,ETSUKO MARUTA,SATOE KASAMATSU,NORIO AIMI,SHIN-ICHIRO SAKAI,DHAVADEE PONGLUX,SUMPHAN WONGSERIPIPATANA,TANOMJIT SUPAVITA and J. DAVID PHILLIPSON
Structure      13C NMR   碳谱模拟图
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30 .     Rosavin
    相似度:50%
Chemistry of Natural Compounds          2007          43          355-357
CHEMICAL CONSTITUENTS OF Bacopa monnieri
Y. Zhou Y.-H. Shen, C. Zhang, and W.-D. Zhang
Structure      13C NMR   碳谱模拟图
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31 .     GOSUIAMIDE I
C19H18N3O     相似度:50%
Chemistry of Natural Compounds          1997          33          221-267
QUINAZOLINE ALKALOIDS IN NATURE
A. L. D'yakonov and M. V. Telezhenetskaya
Structure      13C NMR   碳谱模拟图
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32 .     cyclosieversioside E
    相似度:50%
Chemistry of Natural Compounds          1982          18          593-595
13C NMR SPECTRA OF STEROID GLYCOSIDES. II. ACETATES OF PENNOGENIN GLYCOSIDES
L. I. Strigina and V. V. Isakov
Structure      13C NMR   碳谱模拟图
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33 .     (1S,2S)-N-Benzyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)-(2-thienyl)methyl] hydroxylamine
C17H21NO3S     相似度:50%
Molecules          1998          3          M86
(1S, 2S)-N-Benzyl-N-[(2, 2-dimethyl-1, 3-dioxolan-4-yl)-(2-thienyl)methyl] Hydroxylamine
Pedro Merino, Santiago Franco, Francisco L. Merchan and Tomas Tejero
Structure      13C NMR   碳谱模拟图
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34 .     cryptomoscatone E1
C19H22O4     相似度:50%
Phytochemistry          2000          53          811-819
6-[ω-arylalkenyl]-5,6-dihydro-α-pyrones from Cryptocarya moschata (Lauraceae)
Alberto José Cavalheiro, Massayoshi Yoshida
Structure      13C NMR   碳谱模拟图
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35 .     cryptomoscatone E2
C19H22O4     相似度:50%
Phytochemistry          2000          53          811-819
6-[ω-arylalkenyl]-5,6-dihydro-α-pyrones from Cryptocarya moschata (Lauraceae)
Alberto José Cavalheiro, Massayoshi Yoshida
Structure      13C NMR   碳谱模拟图
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36 .     cryptopyranmoscatone A3
C19H22O5;     相似度:50%
Phytochemistry          2000          53          811-819
6-[ω-arylalkenyl]-5,6-dihydro-α-pyrones from Cryptocarya moschata (Lauraceae)
Alberto José Cavalheiro, Massayoshi Yoshida
Structure      13C NMR   碳谱模拟图
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37 .     2-(6-benzyloxyindol-3-yl) Ethylaminehydrochloride
    相似度:50%
Phytochemistry          1998          49          887-892
Nitrogen-containing compounds from the moss Fontinalis squamosa
Rudolf F. Salm, Hans Dietmar Zinsmeister, Theophil Eicher
Structure      13C NMR   碳谱模拟图
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38 .     Cryptojolione
C19H22O4     相似度:50%
Phytochemistry          1994          37          847-849
A 6-substituted 5, 6-dihydro-α-pyrone from two species of Cryptocarya
Bethuel M. Sehlapelo, Siegfried E. Drewes, Robert Scott-Shaw
Structure      13C NMR   碳谱模拟图
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39 .     (E)-16-(1H-indol-1-yl)methylen-17-oxoandrost-5-en-3β-yl acetate
    相似度:50%
Steroids          2011          76          582-587
The reaction of azoles with 17-chloro-16-formylandrostα-5,16-dien-3-yl-acetate: Synthesis and structural elucidation of novel 16-azolylmethylene-17-oxoandrostanes
Vania M. Moreira, Jorge A.R. Salvador, Ana Matos Beja, José A. Paixão
Structure      13C NMR   碳谱模拟图
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40 .     藤三七醇 A (Bougracol A)
C18H18O6     相似度:50%
Chemical Journal of Chinese Universities          2007          28          1508-1511
One New Flavanoid and Anti-HIV Active Constituents from Boussingaultia gracilis Miers var. pseudobaselloides Bailey
GU Qiong, MA Yun-Bao, ZHANG Xue-Mei, WANG Rui-Rui,ZHOU Jun,ZHENG Yong-Tang,CHEN Ji-Jun
Structure      13C NMR   碳谱模拟图
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41 .     compound 5b
    相似度:50%
Helvetica Chimica Acta          1976          59          2437-2442
13C-NMR. Spectroscopy of Naturally Occurring Substances. XLV. Iboga Alkaloids
Ernest Wenkert, David W. Cochran, Hugo E. Gottlieb, Edward W. Hagaman, Raimundo Braz Filho, Francisco José de Abreu Matos and Maria Iracema Lacerda Machado Madruga
Structure      13C NMR   碳谱模拟图
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42 .     2-Oxyoethyl β-D-garactopyranosyl-(1→4)-β-D-glucopyranoside-O-2-[2-[2-(biotynylaminoethoxy)-ethoxy]-ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-benzyloxime
C39H57F3N6O17S     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          894-899
The effect of structural differences in the reducing terminus of sugars on the binding affinity of carbohydrates and proteins analyzed using photoaffinity labeling
Isao Ohtsuka, Yutaka Sadakane, Mari Higuchi, Noriyasu Hada, Junko Hada, Nobuko Kakiuchi,Akiyo Sakushima
Structure      13C NMR   碳谱模拟图
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43 .     cyclo[Trp-Phe]
    相似度:50%
Chinese Journal of Marine Drugs          2009          28(2)          6-10
Studies on the chemical constituents of the fermentation liquid from marine bacteria Roseobacter sp.
MENG Xu-peng, TIAN Li, LIN Wen-han, LI Qing-shan
Structure      13C NMR   碳谱模拟图
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44 .     3,3'-Bis(1-methyl-indolyl)phenylmethane
C25H22N2     相似度:50%
Canadian Journal of Chemistry          2006          84          1541-1545
Efficient RuIII-catalyzed condensation of indoles and aldehydes or ketones
Khalil Tabatabaeian, Manouchehr Mamaghani, Nosratollah Mahmoodi, and Alireza Khorshidi
Structure      13C NMR   碳谱模拟图
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45 .     (2S,4aR,8aS)-2-(benzyloxymethyl)-3-methylene-octahydropyrano[3,2-b]pyran
C17H22O3     相似度:50%
Organic Letters          2004          Vol. 6, No. 9          1501-1504
Synthesis of the CDE/FG Ring Models of Prymnesins: Reassignment of the Relative Configuration of the E/F Ring Juncture
Makoto Sasaki, Makoto Ebine, Hiroyuki Takagi, Hiroyuki Takakura,Takeshi Shida, Masayuki Satake, Yasukatsu Oshima, Tomoji Igarashi, and Takeshi Yasumoto
Structure      13C NMR   碳谱模拟图
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46 .     2-hydroxy-luisol A
C16H18O8     相似度:50%
Zeitschrift für Naturforschung B          2011          66b          629-634
2-Hydroxy-luisol A, a New Quinone-derived Tetraol from a Marine Streptomyces sp. and Oxidation Products of Luisol A
Serge Fotso, Clarisse B. Fotso-Fondja Yao, Elisabeth Helmke, and Hartmut Laatsch
Structure      13C NMR   碳谱模拟图
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47 .     Palmarumycin BG5
C20H15O5Cl     相似度:50%
The Journal of Organic Chemistry          2011          76          1821-1830
Palmarumycins BG1-BG7 and Preussomerin BG1: Establishment of Their Absolute Configurations Using Theoretical Calculations of Electronic Circular Dichroism Spectra
You-Sheng Cai,Tibor Kurtán, Ze-Hong, Miao, Attila Mándi,István Komáromi, Hai-Li Liu,Jian Ding, and Yue-Wei Guo
Structure      13C NMR   碳谱模拟图
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48 .     Benzyl-α-L-arabinopyranosyl-(1''→6')-β-D-glucopyranoside
    相似度:50%
Archives of Pharmacal Research          2012          35          415-421
A New Flavonol Glycoside from Hylomecon vernalis
Seung Young Lee,Ki Hyun Kim,Il Kyun Lee,Kyu Ha Lee,Sang Un Choi,and Kang Ro Lee
Structure      13C NMR   碳谱模拟图
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49 .     9-methyl-4-(phenoxymethyl)-2,3,4,9-tetrahydrothiopy-rano[2,3-b]indole
C19H19NOS     相似度:50%
Journal of Heterocyclic Chemistry          2009          46          62-68
Regioselective unusual formation of spirocyclic 4-{3'-benzo(2',3'-dihydro)furo}-9-methyl-2,3,9-trihydrothiopyrano [2,3-b]indole by acid-catalyzed reaction of enol ethers
K. C. Majumdar,S. Alam and B. Chattopadhyay
Structure      13C NMR   碳谱模拟图
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50 .     2-(furan-2'-yl)-2,3-dihydro-4H-chromen-4-one
    相似度:50%
Journal of Heterocyclic Chemistry          2009          46          791-795
Ionic liquid catalyzed expeditious synthesis of 2-aryl-2,3-dihydroquinolin-4(1H)-ones and 2-aryl-2,3-dihydro-4H-chromen-4-ones under microwave irradiation
Dalip Kumar,Gautam Patel,Anil Kumar and Ram K. Roy
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

51 .     1-(2-(benzyloxy)-2-(furan-2-yl)ethyl)-1H-benzimidazole
C20H18N2O2     相似度:50%
Journal of Heterocyclic Chemistry          2007          44          731-734
Synthesis and antimicrobial activity of some novel furyl and benzimidazole substituted benzyl ethers
Özden Özel Güven,Taner Erdoǧan,Hakan Göker and Sulhiye Y1ld1z
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

52 .     compound 2b
    相似度:50%
Journal of Heterocyclic Chemistry          2006          43          1383-1385
Michael addition of indoles to electron deficient olefins in water catalysed by potassium bisulfate
R. Senthil Kumar
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

53 .     3-phenyl-1,2,3,4-tetrahydroisoquinoline
C15H15N     相似度:50%
Journal of Heterocyclic Chemistry          2000          37          1061-1064
Synthesis of substituted tetrahydroisoquinolines and benzo[d]azepines from phthalan or isochroman and N-silylaldimines
F. Foubelo, C. Gómez, A. Gutiérrez and M. Yus
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

54 .     (±)-3-hydroxymethyl-3-(3',4'-methylenedioxybenzyl)-1-benzopyran-4(H)-one
C18H16O5     相似度:50%
Indian Journal of Chemistry Section B          2005          44B          356-365
Candida rugosa lipase-mediated enantioselective acetylation studies on (±)-3-arylmethyl-3-hydroxymethyl-2,3-dihydro-1-benzopyran-4(H)-ones
Trikha,Smriti; Kumar,Rajesh; Dhawan,Ashish; Poonam; Prasad,Ashok K; Cholli,Ashok L; Olsen,Carl E; Watterson,Arthur C; Parmar,Virinder S
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

55 .     phenyl 4-(1-methyl-1H-indol-3-yl)pyridine-1(4H)-carboxylate
C21H18N2O2     相似度:50%
Heterocycles          2006          68          2349-2356
Regioselective Reaction of 2-Indolylcyanocuprates with Electrophiles
Minoru Ishikura,* Reina Uemura, Koji Yamada, and Reiko Yanada
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

56 .     1-benzyl-1,2,3,4-tetrahydro-9H-β-carboline
C18H18N2     相似度:50%
Heterocycles          2005          65          2483-2492
A Simple Method for the Synthesis of 1-Substituted β-Carboline Derivatives from Tryptamine and Carboxylic Acids in Polyphosphoric Acid
Iliyan Ivanov,* Stoyanka Nikolova, and Stela Statkova-Abeghe
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

57 .     cryptofolione
    相似度:50%
Heterocycles          2005          66          187-194
Asymmetric Synthesis of Crypto-folione and Determination of Its Absolute Configuration
Yuko Matsuoka, Kohsuke Aikawa, Ryo Irie, and Tsutomu Katsuki*
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

58 .     6R,10S,12R-cryptofolione
    相似度:50%
Heterocycles          2005          66          187-194
Asymmetric Synthesis of Crypto-folione and Determination of Its Absolute Configuration
Yuko Matsuoka, Kohsuke Aikawa, Ryo Irie, and Tsutomu Katsuki*
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

59 .     6R,10R,12S-cryptofolione
    相似度:50%
Heterocycles          2005          66          187-194
Asymmetric Synthesis of Crypto-folione and Determination of Its Absolute Configuration
Yuko Matsuoka, Kohsuke Aikawa, Ryo Irie, and Tsutomu Katsuki*
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

60 .     3-{(E)-2-[2-(4-isopropylphenyl)-2H-tetrazol-5-yl]vinyl}-2-methyl-2,3-dihydro-1,2-benzisoxazole
C20H21N5O     相似度:50%
Heterocycles          2004          63          2287-2307
New Preparative Route to Hetaryldienes and Azadienes
Ildikó Nagy, György Hajós,* and Zsuzsanna Riedl
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

61 .     Compound 24
    相似度:50%
Bioorganic & Medicinal Chemistry Letters          2010          20          3584-3587
Quinlobelane: A water-soluble lobelane analogue and inhibitor of VMAT2
Ashish P. Vartak, A. Gabriela Deaciuc, Linda P. Dwoskin, Peter A. Crooks
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

62 .     (±)-Methyl(3R,4R)-3-cyano-1-methyl-4-(1-methyl-1H-indol-3-yl)pyrrolidine-3-carboxylate
C17H19N3O2     相似度:50%
Molecules          2010          15          2269-2301
Synthesis of Dihydrouracils Spiro-Fused to Pyrrolidines: Druglike Molecules Based on the 2-Arylethyl Amine Scaffold
Daniel Blanco-Ania, Carolina Valderas-Cortina, Pedro H.H. Hermkens, Leo A.J.M. Sliedregt, Hans W. Scheeren and Floris P.J.T. Rutjes
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

63 .     6-β-hydroxysplendoside hexacetate
C29H38O18     相似度:50%
Phytochemistry          1982          21          1623-1629
Iridoid glucosides in fouquieriaceae
Søren Rosendal Jensen, Bent Juhl Nielsen
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

64 .     1'-O-benzyl-α-L-rhamnopyranosyl-(1 →6)-β-D-glucopyranoside
    相似度:50%
Chinese Traditional and Herbal Drugs          2009          40          11-14
Chemical constituents from Smilax davidiana
ZHANG Hong-sheng; KANG Li-ping; ZOU Peng; HAN Li-feng; XIONG Cheng-qi; ZHAO Yang; TAN Da-wei; MA Bai-ping; WEN De-jian
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

65 .     aldehydo-D-Galactose {5-methyl-1,2,4-triazino[5,6-b]indol-3-yl}-hydrazone
C16H20N6O5     相似度:50%
Pharmazie          1999          54          580-587
Synthesis of acyclo C-nucleosides: sterically controlled regiospecific heterocyclization of aldehydo-sugar {5-methyl-1,2,4-triazino[5,6-b]indol-3-yl}-hydrazones to 3-(alditol-1-yl)-10-methyl-1,2,4-triazolo[4'3': 2,3]1,2,4-triazino[5,6-b]-indoles
M.A.E. Shaban - A.Z. Nasr - A.E.A. Morgaan
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

66 .     compound 5b
C39H40O9     相似度:50%
Tetrahedron Letters          2004          45          2927-2930
Synthesis, crystal structure and complexation with dibenzylammonium ion of a novel class of crownophanes containing bridged fragments of fluorenone and stilbene
Nikolay G. Lukyanenko, Tatiana I. Kirichenko, Alexander Yu. Lyapunov, Catherine Yu. Kulygina, Yurii A. Simonov, Marina S. Fonari, Mark M. Botoshansky
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

67 .     (2S,3S,4R,5S)-Ethyl 4-(4-methoxyphenoxy)-6-(benzyloxy)-2,3,5-trihydroxyhexanoate
C22H28O8     相似度:50%
Tetrahedron Letters          2005          46          3015-3019
De novo synthesis of galacto-sugar δ-lactones via a catalytic osmium/palladium/osmium reaction sequence
Md. Moinuddin Ahmed, George A. O’Doherty
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

68 .     (3S,4S,5S,6S)-5-(4-Methoxyphenoxy)-6-((benzyloxy)methyl)-tetrahydro-3,4-dihydroxypyran-2-one
C20H22O7     相似度:50%
Tetrahedron Letters          2005          46          3015-3019
De novo synthesis of galacto-sugar δ-lactones via a catalytic osmium/palladium/osmium reaction sequence
Md. Moinuddin Ahmed, George A. O’Doherty
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

69 .     rosarin
    相似度:50%
Modern Chinese Medicine          2009          11(4)          18-20
Compounds Isolated Firstly from Rhodiola sachalinensis A.Bor
Hou Fenzheng, Yao Guibin, Xu Wei, LI Yushan
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

70 .     benzyl-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranoside
    相似度:50%
Chinese Journal of Medicinal Chemistry          2010          20          211-213
Chemical constituents in the fruits of Lonicera macckii
WANG Guang-shu, ZHOU Xiao-ping, YUAN Sheng-jie, YANG Xiao-hong
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

71 .     martensine A
C18H25N3O2     相似度:50%
Tetrahedron letters          1983          24          2087-2090
Indole alkaloids from the marine red alga Martensia fragilis
Michael P. Kirkup, Richard E. Moore
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

72 .     2-(3-indolyl)-3-(3-N-methylindolyl)-N-methyl-2-propenamide
C21H19N3O     相似度:50%
Bioorganic & Medicinal Chemistry          1993          1          189-192
Studies on protein kinase C inhibitors; Structure—activity relationships in indolocarbazole and bis-indole series
Serge Fabre, Michelle Prudhomme, Maryse Rapp
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

73 .     (1S,3R)-4-(Benzyloxy)-1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-butane-1,3-diyl diacetate
C20H28O7     相似度:50%
Organic & Biomolecular Chemistry          2011          9          6797-6806
Synthesis and configuration of the nonadecenetriol isolated from seeds of Persea americana
Xin Yan, Shao-Min Zhang, Yikang Wu and Po Gao
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

74 .     compound 11
C16H16N2O2     相似度:50%
Bulletin of the Chemical Society of Japan          1989          62          880-887
Isolation of Four 2,3,5,6,11,11b-Hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5-carboxylic Acids from Clerodendron Trichotomum Thunb and Properties of Their Derivatives
Hajime Irikawa, Yasuhiro Toyoda, Hiroaki Kumagai, Yasuaki Okumura
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

75 .     (2S,3R,4R,5R)-3,4,5-Tris(benzyloxy)-2-(benzyloxymethyl)etetrahydro-2H-thiopyran
C34H36O4S     相似度:50%
Tetrahedron          2012          68          4242-4247
Convenient one-pot synthesis of thiosugars and their efficient conversion to polyoxygenated cycloalkenes
Jingjing Zhang, Youhong Niu, Xiaoping Cao, Xin-Shan Ye
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

76 .     3,5-Dibromo-2-(2,6-dinitro-4-(trifluoromethyl)phenoxy)benzaldehyde O-(2-chlorobenzyl) oxime
C21H11Br2ClF3N3O6     相似度:50%
Bioorganic & Medicinal Chemistry          2012          20          3233-3241
Synthesis, biological evaluation, and molecular docking studies of 2,6-dinitro-4-(trifluoromethyl)phenoxysalicylaldoxime derivatives as novel antitubulin agents
Ting-Ting Zhao, Xiang Lu, Xian-Hui Yang, Li-Ming Wang, Xi Li, Zhong-Chang Wang, Hai-Bin Gong, Hai-Liang Zhu
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

77 .     (R)-2-[(R)-2-Hydroxy-1-phenylethyl]-1-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
C20H22N2O     相似度:50%
European Journal of Organic Chemistry          2012                   1835-1842
Cyclocondensation Reactions between 2-Acyl-3-indoleacetic Acid Derivatives and Phenylglycinol: Enantioselective Synthesis of 1-Substituted Tetrahydro-β-carboline Alkaloids
Mercedes Amat, Fabiana Subrizi, Viviane Elias, Núria Llor, Elies Molins and Joan Bosch
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

78 .     [2-(1-methyl-2-vinyl-1H-indol-3-yl)ethyl]tritylamine
C32H30N2     相似度:50%
Heterocycles          2001          55          873-880
Synthesis of Vinca Alkaloids and Related Compounds 95. Attempted Build-up of the Aspidospermidine Skelton by [4+2] Cycloaddition. Some Unexpected Reactions, and Formation of a New Ring System
István Vágó, György Kalaus,* István Greiner, Mária Kajtár-Peredy, János Brlik, Lajos Szabó, and Csaba Szántay
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

79 .     1-O-benzyl-3,4-O-isopropylidene-1,5-quinic lactone
C17H20O5     相似度:50%
Bioorganic & Medicinal Chemistry          2010          18          7239-7251
Design, synthesis, biological evaluation, and modeling of a non-carbohydrate antagonist of the myelin-associated glycoprotein
Oliver Schwardt, Hendrik Koliwer-Brandl, Raphael Zimmerli, Stefanie Mesch, Gianluca Rossato, Morena Spreafico, Angelo Vedani, Sørge Kelm, Beat Ernst
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

80 .     allyl 2-acetamido-6-O-benzyl-3-O-chloroacetyl-2-deoxy-β-D-glucopyranoside
C20H26ClNO7     相似度:50%
Bioorganic & Medicinal Chemistry          2010          18          7174-7185
Synthesis of a BSA-Lex glycoconjugate and recognition of Lex analogues by the anti-Lex monoclonal antibody SH1: The identification of a non-cross reactive analogue
Jo-Wen Wang, Ari Asnani, France-Isabelle Auzanneau
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

81 .     benzyl 6-O-α-L-arabinopyranosyl-β-D-glucopyranoside
C18H26O10     相似度:50%
Natural Product Research and Development          2005          17          440-443
Studies on the Antibacterial Chemical Components of Senecio cannabifolius Less.(Ⅲ)
WU Bin; LI Wen; LIN Wen-hui; GAO Hui-yuan; WU Li-jun*; KIM Chul-sa
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

82 .     ptelatoside B
C20H28O10     相似度:50%
Tetrahedron          1987          43          5275-5280
Structures of new p-hydroxystyrene glycosides, ptelatoside-a and ptelatoside-b isolated from bracken fern, pteridiumaquilinumvar. latiusculum, and synthesis of ptelatoside-a
Makoto Ojika, Kazumasa Wakamatsu, Haruki Niwa, Kiyoyuki Yamada
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

83 .     N-isobutylindole
C14H19ON     相似度:50%
Tetrahedron          2005          61          6015-6039
Determination of the absolute stereochemistry and asymmetric total synthesis of madindolines A and B: a practical improvement to a second-generation approach from the first-generation
Tomoyasu Hirose, Toshiaki Sunazuka, Daisuke Yamamoto, Naoto Kojima, Tatsuya Shirahata, Yoshihiro Harigaya, Isao Kuwajima, Satoshi ōmura
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

84 .     benzyl 10-(cyanomethyl)-3,4-dihydropyrazino[1,2-a]indole-2(1H)-carboxylate
C21H19N3O2     相似度:50%
Bioorganic & Medicinal Chemistry          2009          17          4583-4594
Synthesis and pharmacological evaluation of 1,2,3,4-tetrahydropyrazino[1,2-a]indole and 2-[(phenylmethylamino)methyl]-1H-indole analogues as novel melatoninergic ligands
Christian Markl, Mohamed I. Attia, Justin Julius, Shalini Sethi, Paula A. Witt-Enderby, Darius P. Zlotos
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

85 .     N-(p-(2-azidoethoxyethoxy)phenyl)-N'-(1-β-D-glucopyranosyl)-benzyloxymethylamidine
C18H31N3O8     相似度:50%
Bioorganic & Medicinal Chemistry          2008          16          4600-4616
Affinity purification and characterization of a key enzyme responsible for circadian rhythmic control of nyctinasty in Lespedeza cuneata L
Eisuke Kato, Takehiko Sasaki, Minoru Ueda
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

86 .     14-(2-benzylamino-5-nitrophenoxy)-3,6,9,12-tetraoxatetradecan-1-ol
C23H32N2O8     相似度:50%
Russian Journal of Organic Chemistry          2011          47          1101-1114
Host-guest complexes of nitro-substituted N-alkylbenzoaza-18-crowns-6
S. N. Dmitrieva, M. V. Churakova, N. A. Kurchavov, A. I. Vedernikov and A. Ya. Freidzon, et al.
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

87 .     14-[5-nitro-2-(1-phenylethylamino)phenoxy]-3,6,9,12-tetraoxatetradecan-1-ol
C24H34N2O8     相似度:50%
Russian Journal of Organic Chemistry          2011          47          1101-1114
Host-guest complexes of nitro-substituted N-alkylbenzoaza-18-crowns-6
S. N. Dmitrieva, M. V. Churakova, N. A. Kurchavov, A. I. Vedernikov and A. Ya. Freidzon, et al.
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

88 .     1,6-bis{3-[2,2,2-trichloro-1-(4-chlorophenylsul-fonylamino)ethyl]-1H-indol-1-yl}hexane
C38H34Cl8N4O4S2     相似度:50%
Russian Journal of Organic Chemistry          2008          44          86-94
Reactions of N-(Polychloroethylidene)arene-and - trifluoromethanesulfonamides with indoles
E. V. Kondrashov, E. V. Rudyakova, I. B. Rozentsveig, I. V. Ushakova and G. N. Rozentsveig, et al.
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

89 .     benzyl-O-β-D-xylopyranosyl(1→2)-β-D-glucopyranoside
    相似度:50%
Journal of the Chinese Chemical Society          2000          47          247-251
Nonsteroidal Constituents from Solanum incanum L.
Yun-Lian Lin*, Wan-Yi Wang,Yueh-Hsiung Kuo and Chieh-Fu Chen
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

90 .     paeonicluside
C18H24O11     相似度:50%
Zeitschrift für Naturforschung C          2002          57          235-238
Paeonicluside, a New Salicylic Glycoside from the Greek Endemic Species Paeonia clusii
V. Papandreou, P. Magiatis, E. Kalpoutzakis, A.-L. Skaltsounis, and C. Harvala
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

91 .     3-(3-Indolyl)-propyl-4-methylbenzenesulfonate
C18H19NO3S     相似度:50%
Chemical & Pharmaceutical Bulletin          2012          60          632-638
Synthesis, 5-Hydroxytryptamine1A Receptor Affinity and Docking Studies of 3-[3-(4-Aryl-1-piperazinyl)-propyl]-1H-Indole Derivatives
Hernán Pessoa-Mahana, Catalina Ugarte Núñez, Ramiro Araya-Maturana, Claudio Saitz Barría, Gerald Zapata-Torres, Carlos David Pessoa-Mahana, Patricio Iturriaga-Vasquez, Jaime Mella-Raipán, Miguel Reyes-Parada, Cristian Celis-Barros
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

92 .     6-O-benzyl-4-deoxy-4,4-difluoro-α/β-D/L-xylo-hexopyranose
C13H16F2O5     相似度:50%
European Journal of Organic Chemistry          2011                   3825-3836
De Novo Synthesis of Racemic 4-Deoxy-4,4-difluoro- and 2,4-Dideoxy-2,4,4-trifluorohexosides
Guy T. Giuffredi, Bruno Bernet and Véronique Gouverneur
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

93 .     2-[(E)-1-ethoxybuta-1,3-dienyl]-1-methyl-5-(thiophen-2-yl)-1H-indole
C19H19NOS     相似度:50%
European Journal of Organic Chemistry          2011                   3781-3793
New Potent Fluorescent Analogues of Strigolactones: Synthesis and Biological Activity in Parasitic Weed Germination and Fungal Branching
Cristina Prandi, Ernesto G. Occhiato, Silvia Tabasso, Paola Bonfante, Mara Novero, Dina Scarpi, Maria Elena Bova and Ivana Miletto
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

94 .     1-methyl-3-(2-methyl-4-phenylbut-3-yn-2-yl)-1H-indole
C20H19N     相似度:50%
European Journal of Organic Chemistry          2010                   7027-7039
Brønsted Acid Catalyzed Alkylation of Indoles with Tertiary Propargylic Alcohols: Scope and Limitations
Roberto Sanz, Delia Miguel, Alberto Martínez, Mukut Gohain, Patricia García-García, Manuel A. Fernández-Rodríguez, Estela álvarez and Félix Rodríguez
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

95 .     2,4,6-tri-O-benzyl-(1)3,5-O-ethylidene-1(3)-deoxy-myo-inositol
C29H32O5     相似度:50%
European Journal of Organic Chemistry          2010                   755-764
Intramolecular Hydrogen Abstraction in Radicals Derived from Inositol 1,3-Acetals: Efficient Access to Cyclitols
Chebrolu Murali, Bharat P. Gurale and Mysore S. Shashidhar
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

96 .     (R)-2,3-dibenzyloxypropyl 5-chloro-5-deoxy-2,3-O-isopropylidene-β-D-riboside
C25H31ClO6     相似度:50%
Australian Journal of Chemistry          2001          54          181-183
An Improved Synthesis of (R)-2,3-Dihydroxypropyl 5-Deoxy-5-dimethylarsinyl-b--D-riboside, a Common Marine Arsenical
Robert V. Stick , Keith A. Stubbs and D. Matthew G. Tilbrook
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

97 .     compound 11b
C36H35N5     相似度:50%
Tetrahedron          2012          68          9050-9055
Synthesis of macrocyclic systems derived from di-(2-indolyl)heteroarenes
Ibrahim F. Sengul, Kasey Wood, Naresh Kumar, David StC. Black
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

98 .     5-methyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indole-3-carbonitrile
C15H13N3S     相似度:50%
Tetrahedron          2012          68          9685-9693
Pyridinium salts—versatile reagents for the regioselective synthesis of functionalized thiazocino[2,3-b]indoles by tandem dinucleophilic reactions of thiooxindoles
Mostafa Kiamehr, Firouz Matloubi Moghaddam, Pavel V. Gormay, Volodymyr Semeniuchenko, Alexander Villinger, Peter Langer, Viktor O. Iaroshenko
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

99 .     (4RS,8aSR)-4,6,7,8,8a,9-hexahydro-9,9-dimethyl-4-[(1E)-2-phenylethenyl]-2-(trifluoromethyl)-1H-pyrrolo[3,2-f]indolizine
    相似度:50%
Helvetica Chimica Acta          2012          95          2249-2264
Synthesis and Reactions of 2-[1-Methyl-1-(pyrrolidin-2-yl)ethyl]-1H-pyrrole and Some Derivatives with Aldehydes: Chiral Structures Combining a Secondary-Amine Group with an 1H-Pyrrole Moiety as Excellent H-Bond Donor
Anca Pordea, Helen Stoeckli-Evans, Claudio Dalvit and Reinhard Neier
Structure      13C NMR   碳谱模拟图
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100 .     N-[2-(N-methyl-2-phenylindol-3-yl)ethyl]acetamide
C19H20N2O     相似度:50%
Journal of Medicinal Chemistry          1995          38          1132-1139
Mapping the Melatonin Receptor. 3. Design and Synthesis of Melatonin Agonists and Antagonists Derived from 2-Phenyltryptamines
Peter J. Garratt, Rob Jones, Derek A. Tocher, David Sugden
Structure      13C NMR   碳谱模拟图
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