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zhangchi1728

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[求助] 求助:微谱数据

C谱:165.1,164.5,143.6,143.4,135.1,129.7,129.7128.6,128.5,127.9,127.8,124.4,120.5,116.9,116.7,61.4,60.1,48.0,43.8,40.8,31.4,30.1,25.1,25.0,24.6,24.4,23.0,22.1,21.9,21.3
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audreygc

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zhangchi1728: 金币+5, ★★★★★最佳答案 2013-01-11 21:58:51
查询结果:共查到108个化合物(查询结果仅供参考)  
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1 .     compound 21g
C31H43ONS     相似度:57.1%
Canadian Journal of Chemistry          2007          85          603-618
Efficient preparation of chiral non-racemic sulfur compounds
Joannie Minville, Mélina Girardin, and Claude Spino
Structure      13C NMR   碳谱模拟图

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2 .     3-(N,N-dibenzylaminocarbonyl)-1-(l-menthyloxycarbonylmethyl)pyridinium chloride
C32H39N2O3Cl     相似度:57.1%
Heterocycles          2006          67          679-694
The Effect of Substituents on the Pyridine Ring in the Diastereoselective Cyclopropanation Reaction of Pyridinium Ylides Bearing an 8-Phenylmenthyl Ester Group
Satoshi Kojima,* Kouji Fujitomo, Yoshiaki Itoh, Kyoko Hiroike, Masaaki Murakami, and Katsuo Ohkata
Structure      13C NMR   碳谱模拟图

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3 .     compound 5
    相似度:57.1%
Bioorganic & Medicinal Chemistry          2010          18          5749-5753
Synthesis and characterization of a triazine dendrimer that sequesters iron(III) using 12 desferrioxamine B groups
Jongdoo Lim, Vincent J. Venditto, Eric E. Simanek
Structure      13C NMR   碳谱模拟图

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4 .     N-(2-pyrazinecarbonyl)-l-leucine-l-phenylalanine-l-leucine boronic acid
C25H36BN5O5     相似度:57.1%
Bioorganic & Medicinal Chemistry          2009          17          6851-6861
Design, synthesis and biological evaluation of tripeptide boronic acid proteasome inhibitors
Yongqiang Zhu, Shuyang Yao, Bo Xu, Zemei Ge, Jingrong Cui, Tieming Cheng, Runtao Li
Structure      13C NMR   碳谱模拟图

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5 .     (1-benzyl-1H-1,2,3-triazol-4-yl)methyl6-((S)-4-bromo-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-5-oxo-2,5-dihydrofuran-3-ylamino)hexanoate
C30H41BrN4O5     相似度:57.1%
Tetrahedron          2012          68          2827-2843
Concise synthesis of chiral 2(5H)-furanone derivatives possessing 1,2,3-triazole moiety via one-pot approach
Yue-He Tan, Jian-Xiao Li, Fu-Ling Xue, Ji Qi, Zhao-Yang Wang
Structure      13C NMR   碳谱模拟图

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6 .     pseudopterosin Z
C29H40O8     相似度:55.1%
Journal of Natural Products          2004          67          1672-1680
New Pseudopterosin and seco-Pseudopterosin Diterpene Glycosides from Two Colombian Isolates of Pseudopterogorgia elisabethae and Their Diverse Biological Activities
Ileana I. Rodrguez, Yan-Ping Shi, Oscar J. Garca, Abimael D. Rodrguez,Alejandro M. S. Mayer, Juan A. Snchez, Eduardo Ortega-Barria, and Jos Gonzlez
Structure      13C NMR   碳谱模拟图

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7 .     benzyl N-9-fluorenylmethyloxycarbonyl-L-valinyl-D-leucinyl-L-leucinate
C39H49O6N3     相似度:55.1%
The Journal of Antibiotics          2008          61          297-302
Total Synthesis of Malformin C, an Inhibitor of Bleomycin-Induced G2 Arrest
Yasuhiro Kojima, Toshiaki Sunazuka, Kenichiro Nagai, Khachatur Julfakyan, Takashi Fukuda, Hiroshi Tomoda and Satoshi mura
Structure      13C NMR   碳谱模拟图

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8 .     sartoryglabin B
C29H33N4O3     相似度:55.1%
Natural Product Communications          2011          6          807-812
Sartoryglabrins, Analogs of Ardeemins, from Neosartorya glabra
Anake Kijjoa, Sonia Santos, Tida Dethoup, Leka Manoch, Ana Paula Almeida,Maria Helena Vasconcelos, Artur Silva, Luís Gales and Werner Herz
Structure      13C NMR   碳谱模拟图

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9 .     laxifloranone
C35H46O6     相似度:54.5%
Journal of Natural Products          1999          62          1197-1199
Laxifloranone, a New Phloroglucinol Derivative from Marila laxiflora
Heidi R. Bokesch, Amiram Groweiss, Tawnya C. McKee, and Michael R. Boyd
Structure      13C NMR   碳谱模拟图

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10 .     compound 20g
C31H43ONS     相似度:53.5%
Canadian Journal of Chemistry          2007          85          603-618
Efficient preparation of chiral non-racemic sulfur compounds
Joannie Minville, Mélina Girardin, and Claude Spino
Structure      13C NMR   碳谱模拟图

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11 .     compound 2
C27H39NO4S     相似度:53.5%
Organic Letters          2004          Vol. 6, No. 7          1123-1126
Total Synthesis of (±)-Kalihinol C
Ryan D. White, Gregg F. Keaney, Corin D. Slown, and John L. Wood
Structure      13C NMR   碳谱模拟图

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12 .     1-isobutyl-6-nitro-1,2,3,4-tetrahydroquinoline
C13H18N2O2     相似度:53.5%
Journal of Heterocyclic Chemistry          2008          45          1155-1160
6-Nitro-1,2,3,4-tetrahydroquinolines by a tandem reductive amination-SNAr reaction
Richard A. Bunce and Takahiro Nago
Structure      13C NMR   碳谱模拟图

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13 .     (S)-1-(4-Isobutyl-6-(3-isobutylpiperazine-1-carbonyl)pyridazin-3-yl)-3-isopentylurea
C23H40N6O2H     相似度:53.5%
Heterocycles          2007          73          661-671
Facile Synthesis of Pyridazine-Based α-Helix Mimetics
Lionel Moisan, Trevor J. Dale, Naran Gombosuren, Shannon M. Biros, Enrique Mann, Jun-Li Hou, Fernando P. Crisostomo, and Julius Rebek, Jr.
Structure      13C NMR   碳谱模拟图

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14 .     compound 16b
    相似度:53.5%
Heterocycles          2007          73          699-728
Multicomponent Synthesis of Novel 2-and 3-Substituted Dihydrobenzo[1, 4]oxazepinones and Tetrahydrobenzo[1, 4]diazepin-5-ones and Their Conformational Analysis
Luca Banfi, Andrea Basso, Giuseppe Guanti, Paulina Lecinska, Renata Riva, and Valeria Rocca
Structure      13C NMR   碳谱模拟图

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15 .     2-(3-Ethoxycarbonyl-2-oxo-4-phenyl-2H-quinolin-1-yl)-Ncyclohexyl-2-(4'-chlorophenyl)acetamide
    相似度:53.5%
Tetrahedron Letters          2004          45          3999-4001
One-pot synthesis of quinolin-2-(1H)-ones via tandem Ugi-Knoevenagel condensations
Stefano Marcaccini, Roberto Pepino, M.Cruz Pozo, Sara Basurto, Marı́a Garcı́a-Valverde, Tomás Torroba
Structure      13C NMR   碳谱模拟图

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16 .     (3S,6S,10R,16S,E)-10-(3-Chloro-4-methoxybenzyl)-3-isobutyl-6-(2-(methylthio)ethyl)-16-((R,E)-4-phenylbut-3-en-2-yl)-1-oxa-4,7,11-triazacyclohexadec-13-ene-2,5,8,12-tetraone
C37H48ClN3O6S     相似度:53.5%
Archiv der Pharmazie          2009          342          577-583
Synthesis and Cytotoxicity Studies of New Cryptophycin Analogues
Wen Lu Liu, Jian Cun Zhang, Fa Qin Jiang and Lei Fu
Structure      13C NMR   碳谱模拟图

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17 .     compound 3
C54H76N10O2     相似度:53.5%
Bioorganic & Medicinal Chemistry          1999          7          2823-2833
α-Galactose based neoglycopeptides. Inhibition of verotoxin binding to globotriosylceramide
Prabhat Arya, Kristina M.K. Kutterer, Huiping Qin, Johanne Roby, Michael L. Barnes, Shuqiong Lin, Clifford A. Lingwood, Markus G. Peter
Structure      13C NMR   碳谱模拟图

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18 .     withametelin-5β,6β-epoxide
    相似度:53.5%
Tetrahedron          1989          45          2165-2176
Structures of withametelin and isowithametelin, withanolides of datura metel leaves
Subhash C. Sinha, Sujata Kundu, Rakesh Maurya, Anil B. Ray, Yoshiteru Oshima, Anjana Bagchi, Hiroshi Hikino
Structure      13C NMR   碳谱模拟图

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19 .     (1-benzyl-1H-1,2,3-triazol-4-yl)methyl4-((S)-4-bromo-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-5-oxo-2,5-dihydrofuran-3-ylamino)butanoate
C28H37BrN4O5     相似度:53.5%
Tetrahedron          2012          68          2827-2843
Concise synthesis of chiral 2(5H)-furanone derivatives possessing 1,2,3-triazole moiety via one-pot approach
Yue-He Tan, Jian-Xiao Li, Fu-Ling Xue, Ji Qi, Zhao-Yang Wang
Structure      13C NMR   碳谱模拟图

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20 .     15b-β-hydroxy-5-N-acetylardeemin
    相似度:53.5%
The Journal of Antibiotics          1993          46          380-386
5-N-ACETYLARDEEMIN, A NOVEL HETEROCYCLIC COMPOUND WHICH REVERSES MULTIPLE DRUG RESISTANCE IN TUMOR CELLS II. ISOLATION AND ELUCIDATION OF THE STRUCTURE OF 5-N-ACETYLARDEEMIN AND TWO CONGENERS
JILL E. HOCHLOWSKI, MARK M. MULLALLY, STEPHEN G. SPANTON, DAVID N. WHITTERN, PRESTON HILL, JAMES B. MCALPINE
Structure      13C NMR   碳谱模拟图

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21 .     (1R,2R,4S,5R,7S,9S,10R)-2-acetoxy-1-benzoyloxy-9-cinnamoyloxy-4-hydroxydihydro-β-agarofuran
C33H38O8     相似度:53.5%
Journal of Medicinal Chemistry          2001          44          4668-4676
Chemosensitization of a Multidrug-Resistant Leishmania tropica Line by New Sesquiterpenes from Maytenus magellanica and Maytenus chubutensis
María L. Kennedy, Fernando Cortés-Selva, José M. Pérez-Victoria, Ignacio A. Jiménez, Antonio G. González, Orlando M. Muñoz, Francisco Gamarro, Santiago Castanys, and Angel G. Ravelo
Structure      13C NMR   碳谱模拟图

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22 .     compound 5
    相似度:53.5%
European Journal of Organic Chemistry          1982          1982          699-707
Angeolide, a Novel Lactone from Angelica glauca
Sunil K. Banerjee, Bishan D. Gupta, William S. Sheldrick and Gerhard Höfle
Structure      13C NMR   碳谱模拟图

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23 .     batakanine
C35H40O10     相似度:53.3%
Phytochemistry          1993          33          230-232
A sesquiterpene polyester from Euonymus tanakae
Katsuhiro Ueda, Naoko Matayoshi, Iwao Mori
Structure      13C NMR   碳谱模拟图

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24 .     Novofumigatamide
C30H34N4O4     相似度:53.3%
Heterocycles          2010          81          2143-2148
A Novofumigatamide, New Cyclic Tripeptide from Aspergillus novofumigatus
Kazuki Ishikawa, Tomoo Hosoe, Takeshi Itabashi, Kayoko Takizawa, Takashi Yaguchi, and Ken-ichi Kawai
Structure      13C NMR   碳谱模拟图

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25 .     (2(7)E,6S,10R,11R)-18,19-Epoxy-10-deoxy-17-hydroxyiridal
C30H50O4     相似度:53.3%
Natural Product Communications          2011          6          789-792
Chemical Diversity of Iridal-Type Triterpenes in Iris delavayi Collected in Yunnan Province of China
Yu Hasegawa, Xun Gong and Chiaki Kuroda
Structure      13C NMR   碳谱模拟图

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26 .     (1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-dihydroxydihydro-β-agarofuran
C33H38O9     相似度:51.7%
Journal of Natural Products          2010          73          127-132
Sesquiterpenes from Maytenus jelskii as Potential Cancer Chemopreventive Agents
Nayra R. Perestelo, Ignacio A. Jiménez, Harukuni Tokuda, Hirotaka Hayashi and Isabel L. Bazzocchi
Structure      13C NMR   碳谱模拟图

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27 .     compound 6
C33H53N5O5     相似度:51.7%
Journal of Medicinal Chemistry          2005          48          3630-3638
N-Methylsansalvamide A Peptide Analogues. Potent New Antitumor Agents
Shouxin Liu, Wenxin Gu, Denise Lo, Xian-Zhong Ding, Michael Ujiki, Thomas E. Adrian, Gerald A. Soff, and Richard B. Silverman
Structure      13C NMR   碳谱模拟图

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28 .     FE-PEO
C31H36FNO4     相似度:51.7%
Molecules          2012          17          11554-11569
Design and Synthesis of an 18F-Labeled Version of Phenylethyl Orvinol ([18F]FE-PEO) for PET-Imaging of Opioid Receptors
János Marton and Gjermund Henriksen
Structure      13C NMR   碳谱模拟图

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29 .     fomitopsic acid B,21-(carboxyacetoxy)lanosta-7,9(11),24-trien-3-one
C32H48O3     相似度:51.5%
Phytochemistry          1999          52          1621-1627
Steroids from the fungus Fomitopsis pinicola
Joachim Rosecke, Wilfried A. Konig
Structure      13C NMR   碳谱模拟图

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30 .     4'-hydroxycelacinnine
C25H31N3O3     相似度:50%
Journal of Natural Products          2009          72          1006-1010
Dracotanosides A-D, Spermidine Glycosides from Dracocephalum tanguticum: Structure and Amide Rotational Barrier
Shu-Qi Wang,Dong-Mei Ren, Feng Xiang, Xiao-Ning Wang, Chang-Jun Zhu, Hui-Qing Yuan, Ling-Mei Sun, Bei-Bei Lv, Xue-Jie Sun, and Hong-Xiang Lou
Structure      13C NMR   碳谱模拟图

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31 .     1,3-Dicapryloyl-2-linoleoylglycerol
C37H66O6     相似度:50%
Chemical & Pharmaceutical Bulletin          2005          53(8)          1021-1024
Isolation and Characterization of 1,3-Dicapryloyl-2-linoleoylglycerol:A Novel Triglyceride from Berries of Hippophae rhamnoides
Anand SWAROOP,Arun Kumar SINHA,Raman CHAWLA,Rajesh ARORA,Rakesh Kumar SHARMA,and Jonala Kotesh KUMAR
Structure      13C NMR   碳谱模拟图

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32 .     1α,2α-diacetoxy-9β-cinnamyloxy-4β-hydroxydihydro-β-agarofuran
C28H36O8     相似度:50%
Journal of Natural Products          2008          71(6)          1005-1010
Cytotoxic Dihydroagarofuranoid Sesquiterpenes from the Seeds of Celastrus orbiculatus
Yingdong Zhu, Zehong Miao, Jian Ding, and Weimin Zhao
Structure      13C NMR   碳谱模拟图

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33 .     gypsin B
C36H46N6O7     相似度:50%
Journal of Natural Products          2008          71(8)          1336-1342
Gypsins A-D from Gypsophila arabica
Maryan Bruzual De Abreu, Fabrizio Dal Piaz, Abeer Temraz,Ammar Bader, Nunziatina De Tommasi, and Alessandra Braca
Structure      13C NMR   碳谱模拟图

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34 .     daldinialanone
C30H46O2     相似度:50%
Journal of Natural Products          2002          65          1869-1874
Chemical Constituents of the Ascomycete Daldinia concentrica
Dang Ngoc Quang, Toshihiro Hashimoto, Masami Tanaka, Manuela Baumgartner, Marc Stadler,and Yoshinori Asakawa
Structure      13C NMR   碳谱模拟图

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35 .     compound 2
C41H56N2O9     相似度:50%
Journal of Natural Products          1999          62          1197-1199
Laxifloranone, a New Phloroglucinol Derivative from Marila laxiflora
Heidi R. Bokesch, Amiram Groweiss, Tawnya C. McKee, and Michael R. Boyd
Structure      13C NMR   碳谱模拟图

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36 .     5,11,17-tri-O-acetyl (±)-myricanol
    相似度:50%
Journal of Natural Products          1996          59          759-764
Extensive 1D, 2D NMR Spectra of Some [7.0]Metacyclophanes and X-ray Analysis of (±)-Myricanol
Balawant S. Joshi and S. William Pelletier
Structure      13C NMR   碳谱模拟图

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37 .     orantine
    相似度:50%
Planta Medica          1988          54          430-433
The Spermine Alkaloids of Chaenorhinum minus
Jiping Zhut and Manfred Hess
Structure      13C NMR   碳谱模拟图

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38 .     3,3'-di-γ,γ-dimethylallyl-2',4,4'-trihydroxychalcone
C25H28O4     相似度:50%
Chemical & Pharmaceutical Bulletin          1996          44          1218-1221
The Isolation of New Pyrano-2-arylbenzofuran Derivatives from the Root of Glycyrrhiza glabra
Takeshi KINOSHITA,Kiichiro KAJIYAMA,Yukio HIRAGA,Kunio TAKAHASHI,Yukiyoshi TAMURA and Kenji MIZUTANI
Structure      13C NMR   碳谱模拟图

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39 .     linderatine
    相似度:50%
Chemical & Pharmaceutical Bulletin          1989          37          944-947
Studies on the Flavonoid Components of Lindera umbellata THUNB. var. membranacea (MAXIM.) MOMIYAMA
Kazuhiko ICHINO,Hitoshi TANAKA and Kazuo ITO
Structure      13C NMR   碳谱模拟图

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40 .     fructigenine A
C27H29N3O3     相似度:50%
Chemical & Pharmaceutical Bulletin          1989          37          2937-2939
Structures of Fructigenines A and B, New Alkaloids Isolated from Penicillium fructigenum TAKEUCHI
Kunizo ARAI,Kazutake KIMURA,Taisei MUSHIRODA and Yuzuru YAMAMOTO
Structure      13C NMR   碳谱模拟图

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41 .     fructigenine B
C24H31N3O3     相似度:50%
Chemical & Pharmaceutical Bulletin          1989          37          2937-2939
Structures of Fructigenines A and B, New Alkaloids Isolated from Penicillium fructigenum TAKEUCHI
Kunizo ARAI,Kazutake KIMURA,Taisei MUSHIRODA and Yuzuru YAMAMOTO
Structure      13C NMR   碳谱模拟图

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42 .     linderatin
    相似度:50%
Chemical & Pharmaceutical Bulletin          1985          33          2602-2604
A NOVEL FLAVANONE, LINDERATONE, FROM LINDERA UMBELLATA
Hitoshi Tanaka,Kazuhiko Ichino and Kazuo Ito
Structure      13C NMR   碳谱模拟图

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43 .     linderatin
C25H30O4     相似度:50%
Chemical & Pharmaceutical Bulletin          1984          32          3744-3750
SYNTHESIS OF DIASTEREOMERIC 24, 25-DIHYDROXYVITAMIN D2 AND SEPARATION OF ITS (24R)-AND (24S)-ISOMERS
Kotomi Katsumi,Toshio Okano,Tadashi Kobayashi,Okiko Miyata,Takeaki Naito and Ichiya Ninomiya
Structure      13C NMR   碳谱模拟图

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44 .     compound 1a
    相似度:50%
Chemistry of Natural Compounds          1990          26          408-411
STEROID COMPOUNDS FROM OPHIUROIDS II. SULFATED STEROIDS FROM Ophiura sarsi AND Ophiura leptoctenia
E. V. Levina, S. N. Fedorov, V. A. Stonik,P. V. Andriyashchenko, A. I. Kalinovskii,and V. V. Isakov
Structure      13C NMR   碳谱模拟图

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45 .     cholest-5-ene-3α,4β, 21-triol
C27H46O3     相似度:50%
Chemistry of Natural Compounds          1988          24          316-320
STEROID COMPOUNDS FROM OPHIUROIDS .I. NEW STEROID SULFATE FROM Ophiura sarsi
E. V. Levina, A. I. Kalinovskii, V. A. Stonik,S. N. Fedorov, and V. V. Isakov
Structure      13C NMR   碳谱模拟图

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46 .     Celacinnin
C25H31N3O2     相似度:50%
Helvetica Chimica Acta          1981          64          283-296
Macrocyclische Spermidinalkaloide aus Pleurostylia africana LOES. 9. Mitteilung über Celastraceen-Inhaltsstoffe
Hildebert Wagner, Josef Burghart
Structure      13C NMR   碳谱模拟图

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47 .     1-(3-(4-(Trifluoromethyl)phenyl)-5,6,7,8-tetrahydroisoquinolin-1-yl)-5,6,7,8-tetrahydro-3-methylisoquinoline
C26H25N2F3     相似度:50%
Molecules          2009          14          2918-2926
Cross-Cyclotrimerization with Two Nitriles as a Synthetic Pathway to Unsymmetrically 3, 3’-Disubstituted bis(Tetrahydroisoquinolines)
Aneta Kadlčíková and Martin Kotora
Structure      13C NMR   碳谱模拟图

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48 .     1-[2-{2-[(1,3-Dioxolan-2-yl)methyl]-l-(4-methoxybenzenesulfonyl)-3-indolyl}ethyl]-3-ethylpyridinium Bromide
C28H31N2O5SBr     相似度:50%
Natural Product Research          1996          8          75-82
Studies on the Synthesis of Strychnos Alkaloids
Daniele Passarella; Swargam Sathyanarayana; Mercedes Amat; Joan Bosch
Structure      13C NMR   碳谱模拟图

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49 .     21-hydroxylanosta-7,9(11),24-trien-3-one
    相似度:50%
Phytochemistry          1999          52          1621-1627
Steroids from the fungus Fomitopsis pinicola
Joachim Rosecke, Wilfried A. Konig
Structure      13C NMR   碳谱模拟图

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50 .     agnosterone, lanosta-7,9(11),24-trien-3-one
    相似度:50%
Phytochemistry          1999          52          1621-1627
Steroids from the fungus Fomitopsis pinicola
Joachim Rosecke, Wilfried A. Konig
Structure      13C NMR   碳谱模拟图
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