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tadiana

金虫 (小有名气)

[求助] 求助微谱数据查询

C-13 NMR,DMSO
14.43,14.49,22.60,25.00,26.14,26.16,29.06,29.20,29.32,29.56,29.63,29.75,31.80,32.68,34.15,40.48,73.58,126.67,127.88,128.49,128.62,128.68,129.60,175.00
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火箭穿屁屁

木虫 (正式写手)

地球球长

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tadiana: 金币+20, ★★★★★最佳答案, 谢谢! 2012-10-07 15:22:17
查询结果:共查到74个化合物(查询结果仅供参考)  
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1 .     N-Dodecylquinoline-2-carboxamide
C22H32N2O     相似度:62.5%
Molecules          2012          17          613-644
Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres
Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek
Structure      13C NMR   碳谱模拟图

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2 .     N-Dodecyl-2-naphthamide
C23H33NO     相似度:62.5%
Molecules          2012          17          613-644
Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres
Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek
Structure      13C NMR   碳谱模拟图

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3 .     glycerin 1,3-dilinoleate
    相似度:62.5%
Chinese Pharmaceutical Journal          2011          46          256-259
Study on Chemical Constituents of Codonopsis nervoa Chipp Nannf
FAN Qiang, ZHANG Yu, ZHOU Xian-li, GE Shang Suo Lang, HUANG Cong
Structure      13C NMR   碳谱模拟图

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4 .     N-{2-[3-(2,3-Dichlorobenzylaminosulfonyl)phenylamino-carbonyl]ethyl}hexadecanoic acid amide
C32H47C12N3O4S     相似度:61.5%
Bioorganic & Medicinal Chemistry          2000          8          1991-2006
Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate
Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse
Structure      13C NMR   碳谱模拟图

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5 .     [3-[Acetyl(phenylmethoxy)amino]propyl]-phosphonic acid-benzyl-[1-(hexadecanoyloxy)ethyl]ester
    相似度:59.2%
Archiv der Pharmazie          2005          338          305-314
Alkoxycarbonyloxyethyl Ester Prodrugs of FR900098 with Improved In Vivo Antimalarial Activity
Regina Ortmann, Jochen Wiesner, Armin Reichenberg, Dajana Henschker, Ewald Beck, Hassan Jomaa and Martin Schlitzer
Structure      13C NMR   碳谱模拟图

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6 .     5-heptadecyl-2-phenylimidazo[1,2-c]quinazoline
C31H41N3     相似度:58.3%
Heterocycles          2007          71          269-280
The Study of Cyclization of N-Acylphenacyl Anthranilates with Ammonium Salts under Various Conditions
Pavel Hradil, Martin Grepl, Jan Hlavac, and Antonin Lycka
Structure      13C NMR   碳谱模拟图

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7 .     N-{4-[(3-Hexadecylaminocarbonylpropanoyl)amino]benz-oyl}methionine methyl ester
C33H55N3O5S     相似度:58.3%
Bioorganic & Medicinal Chemistry          2000          8          2399-2406
Non-peptidic, non-prenylic bisubstrate farnesyltransferase inhibitors. Part 3: structural requirements of the central moiety for farnesyltransferase inhibitory activity
Martin Schlitzer, Markus Böhm, Isabel Sattler
Structure      13C NMR   碳谱模拟图

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8 .     N-(17-Azidolinolenoyl)-L-glutamine
    相似度:58.3%
Natural Product Communications          2007          2          1019-1023
Efficient Synthesis of the Insect Elicitor Volicitin andBiologically Active Analogs
Venkat Krishnamachari, Xitao Xie, Shifang Zhu, Han-Xun Wei and Paul W Paré
Structure      13C NMR   碳谱模拟图

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9 .     (3S,4S,5R,6S)-1-N-benzyloxycarbonyl-3-dodecanoylaminomethyl-4,5-O-isopropylidene-6-methylhexahydropyridazine-4,5-diol
C29H47N3O5     相似度:57.6%
Bioorganic & Medicinal Chemistry          2010          18          4648-4660
Synthesis and inhibitory activities of novel C-3 substituted azafagomines: A new type of selective inhibitors of α-l-fucosidases
Elena Moreno-Clavijo, Ana T. Carmona, Antonio J. Moreno-Vargas, Miguel A. Rodríguez-Carvajal, Inmaculada Robina
Structure      13C NMR   碳谱模拟图

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10 .     Compound 22
    相似度:56%
Bioorganic & Medicinal Chemistry Letters          2005          15          4010-4013
Discovery of a potent and selective 5-ht5A receptor antagonist by high-throughput chemistry
David F. Corbett, Tom D. Heightman, Stephen F. Moss, Steven M. Bromidge, Sara A. Coggon, Mark J. Longley, Ana Maria Roa, Jennifer A. Williams, David R. Thomas
Structure      13C NMR   碳谱模拟图

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11 .     N-[4-(Hexadecanoylaminoacetylaminomethyl)benzoyl]-methionine methyl ester
C32H53N3O5S     相似度:55.5%
Bioorganic & Medicinal Chemistry          2000          8          2399-2406
Non-peptidic, non-prenylic bisubstrate farnesyltransferase inhibitors. Part 3: structural requirements of the central moiety for farnesyltransferase inhibitory activity
Martin Schlitzer, Markus Böhm, Isabel Sattler
Structure      13C NMR   碳谱模拟图

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12 .     elaiomycin C
C29H52N2O3     相似度:55.1%
Organic Letters          2011          Vol.13,No.5          1052-1055
Elaiomycins B and C: Alkylhydrazide Antibiotics from Streptomyces sp. BK 190
Soleiman E. Helaly, Alexander Pesic, Hans-Peter Fiedler, and Roderich D. Süssmuth
Structure      13C NMR   碳谱模拟图

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13 .     Hydrazidomycin C
C29H52N2O3     相似度:55.1%
Bioorganic & Medicinal Chemistry Letters          2011          21          5839-5841
Hydrazidomycins, cytotoxic alkylhydrazides from Streptomyces atratus
Nico Ueberschaar, Basile Le Sage Tchize Ndejouong, Ling Ding, Armin Maier, Heinz-Herbert Fiebig, Christian Hertweck
Structure      13C NMR   碳谱模拟图

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14 .     2-nitro-3,4,4-trichloro-1-(octadecylthio)-1-[4-(diphenylmethyl)piperazin-1-yl]-1,3-butadiene
C39H56N3O2S1Cl3     相似度:55.1%
Indian Journal of Chemistry          2008          47B          1407-1413
The reactions of polyhalogenated-2-nitro-1,3-butadiene with alkylthio,thiomorpholine and piperazine derivatives
Ibis,Cemil; Deniz,N Gulsah
Structure      13C NMR   碳谱模拟图

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15 .     N-{2-[3-(1-Naphthylaminosulfonyl)phenylaminocarbonyl-jethyl}hexadecanoic acid amide
C35H49N3O4S     相似度:55.1%
Bioorganic & Medicinal Chemistry          2000          8          1991-2006
Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate
Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse
Structure      13C NMR   碳谱模拟图

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16 .     compound 4
C29H57NO8     相似度:54.1%
Phytochemistry          2006          67          1378-1384
Rourinoside and rouremin, antimalarial constituents from Rourea minor
Zhen-Dan He, Cui-Ying Ma, Ghee Teng Tan, Kongmany Sydara, Pamela Tamez,Bounhoong Southavong, Somsanith Bouamanivong, D. Doel Soejarto,John M. Pezzuto, Harry H.S. Fong, Hong-Jie Zhang
Structure      13C NMR   碳谱模拟图

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17 .     3,3a-Dibutyl-3,3a,5,9b-tetrahydro-9b-hydroxy-5-methyl-1-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione
C25H31N3O3     相似度:54.1%
Helvetica Chimica Acta          2009          92          689-708
Molecular Rearrangement of 9b-Hydroxy-1H-imidazo[4,5-c]quinoline-2,4-diones - A Convenient Pathway to Spiro-Linked Imidazolidine-Oxindole Derivatives
Antonín Klásek, Antonín Lyčka, Ivan Mikšík, Aleš Růička
Structure      13C NMR   碳谱模拟图

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18 .     Acetonide of 9,1'-dihydroxy-methyl-12-acetylricinoleic acid
C24H44O6     相似度:54.1%
Bioorganic & Medicinal Chemistry          2011          19          384-392
Antioxidant, anti-inflammatory and anti-hyperglycaemic activities of heterocyclic homoprostanoid derivatives
S. A. Manohara Reddy, Jayesh Mudgal, Punit Bansal, S. G. Vasanthraju, K. K. Srinivasan,C. Mallikarjuna Rao, N. Gopalan Kutty
Structure      13C NMR   碳谱模拟图

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19 .     (2R)-SQDG
    相似度:54.1%
Tetrahedron Letters          2000          41          4403-4407
Structural determination of sulfoquinovosyldiacylglycerol by chiral syntheses
Shinya Hanashima, Yoshiyuki Mizushina, Takayuki Yamazaki, Keisuke Ohta, Shunya Takahashi, Hiroyuki Koshino, Hiroeki Sahara, Kengo Sakaguchi, Fumio Sugawara
Structure      13C NMR   碳谱模拟图

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20 .     (2S)-SQDG
    相似度:54.1%
Tetrahedron Letters          2000          41          4403-4407
Structural determination of sulfoquinovosyldiacylglycerol by chiral syntheses
Shinya Hanashima, Yoshiyuki Mizushina, Takayuki Yamazaki, Keisuke Ohta, Shunya Takahashi, Hiroyuki Koshino, Hiroeki Sahara, Kengo Sakaguchi, Fumio Sugawara
Structure      13C NMR   碳谱模拟图

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21 .     4-(pentadec-8-enyl)phenol
    相似度:54.1%
Chinese Traditional and Herbal Drugs          2008          39          1129-1132
Chemical constituents of Galla Chinensis
LI Chun-yuan; DING Wei-jia; QU Gui-rong
Structure      13C NMR   碳谱模拟图

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22 .     白果酚
C21H34O7     相似度:54.1%
Chinese Traditional and Herbal Drugs          1995          26          290-292+328
银杏外种皮化学成分的分离和鉴定
王杰,余碧玉,刘向龙,张雨梅
Structure      13C NMR   碳谱模拟图

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23 .     N-{4-[(3-Hexadecanoylamino)propanoylamino]benzoyl}-methionine methyl ester
C32H53N3O5S     相似度:54.1%
Bioorganic & Medicinal Chemistry          2000          8          1991-2006
Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate
Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse
Structure      13C NMR   碳谱模拟图

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24 .     N-{2-[3-(Benzylaminosulfonyl)phenylaminocarbonyl]eth-yl}hexadecanoic acid amide
C32H49N3O4S     相似度:54.1%
Bioorganic & Medicinal Chemistry          2000          8          1991-2006
Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate
Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse
Structure      13C NMR   碳谱模拟图

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25 .     N-[4-(Hexadecanoylaminoacetylamino)benzoyl]methio-nine methyl ester
C31H51N3O5S     相似度:54.1%
Bioorganic & Medicinal Chemistry          2000          8          2399-2406
Non-peptidic, non-prenylic bisubstrate farnesyltransferase inhibitors. Part 3: structural requirements of the central moiety for farnesyltransferase inhibitory activity
Martin Schlitzer, Markus Böhm, Isabel Sattler
Structure      13C NMR   碳谱模拟图

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26 .     N-{4-[(4-Hexadecanoylamino)butanoylamino]benzoyl}-methionine methyl ester
C33H55N3O5S     相似度:54.1%
Bioorganic & Medicinal Chemistry          2000          8          2399-2406
Non-peptidic, non-prenylic bisubstrate farnesyltransferase inhibitors. Part 3: structural requirements of the central moiety for farnesyltransferase inhibitory activity
Martin Schlitzer, Markus Böhm, Isabel Sattler
Structure      13C NMR   碳谱模拟图

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27 .     n-Undecanyl [2-(2,4-dichlorophenylamino)-4,4-dimethyl-6-oxo-cyclohex-1-ene]carbodithioate
C26H37Cl2NOS2     相似度:54.1%
Bioorganic & Medicinal Chemistry          2012          20          3000-3008
Synthesis, biological evaluation, and molecular docking studies of benzyl, alkyl and glycosyl [2-(arylamino)-4,4-dimethyl-6-oxo-cyclohex-1-ene]carbodithioates, as potential immunomodulatory and immunosuppressive agents Original Research Article
El Sayed H. El Ashry, Mohammad R. Amer, Omer M. Abdalla, Aly A. Aly, Samreen Soomro, Almas Jabeen, Sobia Ahsan Halim, M. Ahmed Mesaik, Zaheer Ul-Haq
Structure      13C NMR   碳谱模拟图

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28 .     B-5354c
C21H33NO3     相似度:54.1%
The Journal of Antibiotics          2000          53          753-758
B-5354a, b and c, New Sphingosine Kinase Inhibitors, Produced by a Marine Bacterium; Taxonomy, Fermentation, Isolation, Physico-chemical Properties and Structure Determination
KEITA KONO,MASAHIRO TANAKA,TADAYOSHI MIZUNO,KENTARO KODAMA,TAKESHI OGITA and TAKAFUMI KOHAMA
Structure      13C NMR   碳谱模拟图

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29 .     [2',3'-dihydroxy-tetracosanolyamino]-1,3-dihydroxy-octadecane
C40H81NO5     相似度:54.1%
Acta Scientiarum Naturalium Universitatis Sunyatseni          2003          42(6)          122-123
The Novel Ceramides from a Mangrove Endophytic Fungus No12524
LI Hou-jin, YAO Jun- hua, CHEN Yi-guang, LIN Yong-cheng, L.L.P. Vrijmoed
Structure      13C NMR   碳谱模拟图

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30 .     [2',3'-dihydroxy-docosanoylamino]-1,3-dihydroxy-octadecane
C42H85NO5     相似度:54.1%
Acta Scientiarum Naturalium Universitatis Sunyatseni          2003          42(6)          122-123
The Novel Ceramides from a Mangrove Endophytic Fungus No12524
LI Hou-jin, YAO Jun- hua, CHEN Yi-guang, LIN Yong-cheng, L.L.P. Vrijmoed
Structure      13C NMR   碳谱模拟图

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31 .     compound 20
C51H82IN3O16     相似度:54.1%
European Journal of Organic Chemistry          2012                   1130-1137
Dendritic Architectures with Positively Charged Cores and Negatively Charged Shells
Torsten Schunk and Andreas Hirsch
Structure      13C NMR   碳谱模拟图

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32 .     Persenone A
C23H38O4     相似度:54.1%
Journal of Agricultural and Food Chemistry          2000          48          1557-1563
Novel Nitric Oxide and Superoxide Generation Inhibitors, Persenone A and B, from Avocado Fruit
Oe Kyung Kim, Akira Murakami, Yoshimasa Nakamura, Naohito Takeda, Hideo Yoshizumi, and Hajime Ohigashi
Structure      13C NMR   碳谱模拟图

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33 .     SQGD
C37H69O12SNa     相似度:53.8%
Bioorganic & Medicinal Chemistry Letters          2010          20          6699-6702
Identification of a sulfonoquinovosyldiacylglyceride from Azadirachta indica and studies on its cytotoxic activity and DNA binding properties
Ratna Chatterjee, Omkar Singh, Lalawmpuii Pachuau, Shiba Prasad Malik, Mausumi Paul, Kakali Bhadra, Santanu Paul, Gopinatha Suresh Kumar, Nirup Bikash Mondal, Sukdeb Banerjee
Structure      13C NMR   碳谱模拟图

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34 .     Hydrazidomycin B
C29H54N2O3     相似度:53.5%
Bioorganic & Medicinal Chemistry Letters          2011          21          5839-5841
Hydrazidomycins, cytotoxic alkylhydrazides from Streptomyces atratus
Nico Ueberschaar, Basile Le Sage Tchize Ndejouong, Ling Ding, Armin Maier, Heinz-Herbert Fiebig, Christian Hertweck
Structure      13C NMR   碳谱模拟图

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35 .     1-O-β-D-glucopyranosyl-(2S,3S,4R,8E)-2-[(2'R)-2'-hydroxypalmitoyl amino]-8-octadecene-1,3,4-triol
    相似度:53.5%
Natural Product Research and Development          2005          17          298-300
Studies on Chemical Constituents of Polygala aureocauda
HUANG Zhao-hui; XU Kang-ping; ZHOU Ying-jun; HU Gao-yun; TAN Gui-shan
Structure      13C NMR   碳谱模拟图

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36 .     2-benzyloxycarbonylamino-3-(tert-butyl-diphenyl-silanyloxy)-2-methyl-propionic acid 2-(4-octyl-phenyl)-2-oxo-ethyl ester
    相似度:53.5%
Bioorganic & Medicinal Chemistry          2009          17          6123-6136
Synthesis and biological evaluation of sphingosine kinase substrates as sphingosine-1-phosphate receptor prodrugs
Frank W. Foss Jr., Thomas P. Mathews, Yugesh Kharel, Perry C. Kennedy, Ashley H. Snyder, Michael D. Davis, Kevin R. Lynch, Timothy L. Macdonald
Structure      13C NMR   碳谱模拟图

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37 .     N-{4-[(4-Hexadecylaminocarbonylbutanoyl)amino]benz-oyl}methionine methyl ester
C34H57N3O5S     相似度:52%
Bioorganic & Medicinal Chemistry          2000          8          2399-2406
Non-peptidic, non-prenylic bisubstrate farnesyltransferase inhibitors. Part 3: structural requirements of the central moiety for farnesyltransferase inhibitory activity
Martin Schlitzer, Markus Böhm, Isabel Sattler
Structure      13C NMR   碳谱模拟图

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38 .     N-(8-N-t-Butoxycarbonylamino-17-hydroxylinolenoyl)-L-glutamine
    相似度:52%
Natural Product Communications          2007          2          1019-1023
Efficient Synthesis of the Insect Elicitor Volicitin andBiologically Active Analogs
Venkat Krishnamachari, Xitao Xie, Shifang Zhu, Han-Xun Wei and Paul W Paré
Structure      13C NMR   碳谱模拟图

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39 .     dodecyl 2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yloxy)acetate
C29H36O6     相似度:51.8%
Bioorganic & Medicinal Chemistry          2010          18          1117-1123
Design, synthesis and biological evaluation of chrysin long-chain derivatives as potential anticancer agents
Peng-Cheng Lv, Kai-Rui Wang, Qing-Shan Li, Jin Chen, Juan Sun, Hai-Liang Zhu
Structure      13C NMR   碳谱模拟图

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40 .     N-dodecyl 2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yloxy)acetamide
C29H37NO5     相似度:51.8%
Bioorganic & Medicinal Chemistry          2010          18          1117-1123
Design, synthesis and biological evaluation of chrysin long-chain derivatives as potential anticancer agents
Peng-Cheng Lv, Kai-Rui Wang, Qing-Shan Li, Jin Chen, Juan Sun, Hai-Liang Zhu
Structure      13C NMR   碳谱模拟图

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41 .     3-O-β-D-(6'-O-Linolenic)glucopyrannosyl-γ-pyranone
C29H42O9     相似度:51.7%
Pharmazie          2006          61          474-477
γ-Pyranone derivatives and other constituents from Erigeron annuus
Xin Li, Jing Pan and Kun Gao
Structure      13C NMR   碳谱模拟图

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42 .     N-{2-[3-(1-Naphthylmethylaminosulfonyl)phenylamino-carbonyl]ethyl}hexadecanoic acid amide
C36H51N3O4S     相似度:51.7%
Bioorganic & Medicinal Chemistry          2000          8          1991-2006
Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate
Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse
Structure      13C NMR   碳谱模拟图

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43 .     ardisiphenol B
C23H36O4     相似度:50%
Chemical & Pharmaceutical Bulletin          2002          50(11)          1484-1487
Ardisiphenols and Other Antioxidant Principles from the Fruits of Ardisia colorata
Megumi SUMINO,Toshikazu SEKINE, Nijsiri RUANGRUNGSI,Kazuei IGARASHI,and Fumio IKEGAMI
Structure      13C NMR   碳谱模拟图

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44 .     cinnabaramide C
C19H29NO3     相似度:50%
Journal of Natural Products          2007          70          246-252
Cinnabaramides A-G: Analogues of Lactacystin and Salinosporamide from a Terrestrial Streptomycete
Marc Stadler,Jens Bitzer, Anke Mayer-Bartschmid,Hartwig Müller,Jordi Benet-Buchholz, Florian Gantner,Hans-Volker Tichy,Peter Reinemer,and Kevin B. Bacon
Structure      13C NMR   碳谱模拟图

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45 .     stolonic acid B
C26H45O5     相似度:50%
Journal of Natural Products          2000          63          1411-1413
Stolonic Acids A and B, New Cytotoxic Cyclic Peroxides from an Indian Ocean Ascidian Stolonica Species
Michael T. Davies-Coleman, Charles. L. Cantrell, Kirk R. Gustafson,John A. Beutler,Lewis K. Pannell, and Michael R. Boyd
Structure      13C NMR   碳谱模拟图

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46 .     beilschmiedic acid B
C22H32O4     相似度:50%
Phytochemistry          2009          70          684-688
Antibacterial endiandric acid derivatives from Beilschmiedia anacardioides
Jean Rodolphe Chouna, Pepin Alango Nkeng-Efouet, Bruno Ndjakou Lenta, Krishna Prasad Devkota, Beate Neumann, Hans-Georg Stammler, Samuel Fon Kimbu, Norbert Sewald
Structure      13C NMR   碳谱模拟图

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47 .     beilschmiedic acid C
C22H32O3     相似度:50%
Phytochemistry          2009          70          684-688
Antibacterial endiandric acid derivatives from Beilschmiedia anacardioides
Jean Rodolphe Chouna, Pepin Alango Nkeng-Efouet, Bruno Ndjakou Lenta, Krishna Prasad Devkota, Beate Neumann, Hans-Georg Stammler, Samuel Fon Kimbu, Norbert Sewald
Structure      13C NMR   碳谱模拟图

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48 .     (9S,10E)-11-[(4S,5S)-2,2-Dimethyl-5-pentyl-1,3-dioxolan-4-yl]-9-(methoxymethoxy)undec-10-enoic Acid
    相似度:50%
Helvetica Chimica Acta          2009          92          2052-2057
Synthesis of (-)-Pinellic Acid and Its (9R,12S,13S)-Diastereoisomer
Gowravaram Sabitha, Martha Bhikshapathi, Erigala Venkata Reddy, Jhillu S. Yadav
Structure      13C NMR   碳谱模拟图

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49 .     (E)-1-[4-(Tetradecyloxy)phenyl]-3-[4-hydroxyphenyl]prop-2-en-1-one
C29H40O3     相似度:50%
Canadian Journal of Chemistry          2010          88          654-658
Synthesis and characterization of chalconesubstituted phosphazenes
Zainab Ngaini and Norashikin I. Abdul Rahman
Structure      13C NMR   碳谱模拟图

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50 .     3-Decyl-6-hydroxy-4-methylquinolin-2(1H)-one
C20H29NO2     相似度:50%
Bioorganic & Medicinal Chemistry          2012          20          1624-1638
Substrate specificity of acetoxy derivatives of coumarins and quinolones towards Calreticulin mediated transacetylation: Investigations on antiplatelet function
Abha Kathuria,Nivedita Priya,Karam Chand,Prabhjot Singh,Anjali Gupta,Sarah Jalal,Shilpi Gupta,Hanumantharao G. Raj,Sunil K. Sharma
Structure      13C NMR   碳谱模拟图

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51 .     3,3a-dibutyl-9b-hydroxy-5-phenyl-3,3a,5,9b-tetrahydro-1H-imidazo[4,5-c]quinoline-2,4-dione
C24H29N3O3     相似度:50%
Journal of Heterocyclic Chemistry          2006          43          1251-1260
Molecular rearrangement of 1-substituted 3-aminoquinoline-2,4-diones in their reaction with urea and nitrourea synthesis and transformations of reaction intermediates
Antonín Klásek,Michal Kovář,Ignác Hoza,Antonín Lyčka and Michal Holčapek
Structure      13C NMR   碳谱模拟图

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52 .     2-amino-4-heptyl-5-oxo-3,4,5,6,7,8-hexahydro-2H-chromene-3-carbonitrile
C19H28N2O2     相似度:50%
Indian Journal of Chemistry          2008          47B          1108-1112
A task specific basic ionic liquid,[bmIm]OH-promoted efficient,green and one-pot synthesis of tetrahydrobenzopyran derivatives
Ranu,Brindaban C; Banerjee,Subhash; Roy,Sudeshna
Structure      13C NMR   碳谱模拟图

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53 .     granatumol
    相似度:50%
Indian Journal of Chemistry          2006          45B          1681-1685
Phytochemical investigation of the flowers of Punica granatum
Ali,M; Sharma,N
Structure      13C NMR   碳谱模拟图

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54 .     4-(tridec-6-en-6-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
C20H33NS     相似度:50%
Heterocycles          2010          81          1903-1921
An Efficient and Convenient Synthesis of 4,5,6,7-Tetrahydrothieno[3,2-c]pyridines by a Modified Pictet-Spengler Reaction via a Formyliminium Ion Intermediate
Michikazu Kitabatake, Aki Hashimoto, Toshiaki Saitoh, Takehiro Sano, Kunihiko Mohri, and Yoshie Horiguchi
Structure      13C NMR   碳谱模拟图

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55 .     compound 11
C43H64BrN5     相似度:50%
Heterocycles          2009          79          531-548
Synthesis, Structure and Catalytic Activity of Macrocyclic NHC Pd Pincer Complexes
Noriaki Watarai, Hiroyasu Kawasaki, Isao Azumaya, Ryu Yamasaki, and Shinichi Saito
Structure      13C NMR   碳谱模拟图

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56 .     compound 12
C41H60BrN5O2     相似度:50%
Heterocycles          2009          79          531-548
Synthesis, Structure and Catalytic Activity of Macrocyclic NHC Pd Pincer Complexes
Noriaki Watarai, Hiroyasu Kawasaki, Isao Azumaya, Ryu Yamasaki, and Shinichi Saito
Structure      13C NMR   碳谱模拟图

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57 .     (E,E)-4-{4-[1-(4-Butylphenyl)-ethylideneaminooxy]-butoxyimino}-4-phenyl-butyric acid
    相似度:50%
Bioorganic & Medicinal Chemistry Letters          2010          20          1156-1161
Design and synthesis of novel bis-oximinoalkanoic acids as potent PPARα agonists
Harikishore Pingali, Mukul Jain, Shailesh Shah, Pandurang Zaware, Pankaj Makadia, Suresh Pola, Baban Thube, Darshit Patel, Pravin Patil, Priyanka Priyadarshini, Dinesh Suthar, Maanan Shah, Suresh Giri, Pankaj Patel
Structure      13C NMR   碳谱模拟图

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58 .     (5S)-5-Benzyl-3-[(E)-1-hydroxydodec-2-en-1-ylidene]pyrrolidine-2,4-dione
    相似度:50%
Chemistry & Biodiversity          2010          7          2830-2845
Structure–Activity Relationships of Precursors and Analogs of Natural 3-Enoyl-tetramic Acids
Bertram Barnickel, Frances Bayliffe, Randi Diestel, Karl Kempf, Sabine Laschat, Steffen Pachali, Florenz Sasse, Andrea Schlenk and Rainer Schobert
Structure      13C NMR   碳谱模拟图

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59 .     Benzyl {(S)-6-Bromo-2-[(R)-4-(1-methylethyl)-2-oxo-5,5-diphenyloxazolidine-3-carbonyl]hexyl}-carbamate
C33H37BrN2O5     相似度:50%
Helvetica Chimica Acta          2010          93          314-323
Benzyl N-[(Benzyloxy)methyl]carbamate: An Improved Aminomethylation Electrophile for the Synthesis of (Benzyloxy)carbonyl (Cbz)-Protected Chiral β2-Amino Acids
Cara E. Brocklehurst, Markus Furegati, J. Constanze D. Müller-Hartwieg, Flavio Ossola and Luigi La Vecchia
Structure      13C NMR   碳谱模拟图

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60 .     3β-aminodigoxigenin
C23H36NO4     相似度:50%
Steroids          1996          61          562-564
A straightforward synthesis of 3α- and 3β-aminodigoxigenin
Maciej Adamczyk, Jonathan Grote
Structure      13C NMR   碳谱模拟图

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61 .     compound 5d
C26H31NO4     相似度:50%
Chinese Chemical Letters          2010          21          426-428
Synthesis and biological evaluation of ethyl 6-alkoxy-7-phenyl-4-hydroxy-3-quinolinecarboxylates against Eimeria tenella
Yuan Yuan Zhang; Xing Yan Zeng; Kui Nie; Zhi Cheng Zhong Yu Liang Wang; Yu Zhong Wang
Structure      13C NMR   碳谱模拟图

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62 .     compound 5e
C28H35NO4     相似度:50%
Chinese Chemical Letters          2010          21          426-428
Synthesis and biological evaluation of ethyl 6-alkoxy-7-phenyl-4-hydroxy-3-quinolinecarboxylates against Eimeria tenella
Yuan Yuan Zhang; Xing Yan Zeng; Kui Nie; Zhi Cheng Zhong Yu Liang Wang; Yu Zhong Wang
Structure      13C NMR   碳谱模拟图

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63 .     1,5-Didodecyl-1,5,9-triazacyclododecane
    相似度:50%
Tetrahedron Letters          2002          43          9385-9389
Strongly basic macrocyclic triamines, 1,5,9-triazacyclododecanes for solvent extraction of gold(I) cyanide
Heung-Jin Choi, Yoon-Kyung Bae, Seok-Chan Kang, Yeon Sil Park, Joon Won Park, Woong-Il Kim, Thomas W Bell
Structure      13C NMR   碳谱模拟图

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64 .     1-O-hexadecanoyl-3-O-β-D-galactopyranosyl-glycerol
    相似度:50%
Journal of Shenyang Pharmaceutical University          2010          27          615-617
Isolation and identification of chemical constituents from stems of Smilax glabra Roxb.
WU Bo, MA Yue-ping, YUAN Jiu-zhi, SUN Qi-shi
Structure      13C NMR   碳谱模拟图

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65 .     Octanoic acid 3-octanoylamino phenyl ester
C22H35NO3     相似度:50%
Archiv der Pharmazie          2008          341          386-392
Synthesis of Platensimycin Analogues and Their Antibiotic Potency
Jürgen Krauss, Veronika Knorr, Vera Manhardt, Stefanie Scheffels and Franz Bracher
Structure      13C NMR   碳谱模拟图

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66 .     2-[(2-Acetyl-aminoethyl)-(2-N4-Z-cytosin-methyl-benzoyl)-amino]-phenyl-acetic acid-(4-tert-butyl-cyclohexen-1-yl)-amide
C42H46N6O6     相似度:50%
Bioorganic & Medicinal Chemistry          2000          8          1343-1360
Multicomponent synthesis of novel amino acid–nucleobase chimeras: a versatile approach to PNA-monomers
Wolfgang Maison, Imre Schlemminger, Ole Westerhoff, Jürgen Martens
Structure      13C NMR   碳谱模拟图

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67 .     N-{2-{3-[(2-Phenylethyl)aminosulfonyl]phenylaminocar-bonyl}ethyl}hexadecanoic acid amide
C33H51N3O4S     相似度:50%
Bioorganic & Medicinal Chemistry          2000          8          1991-2006
Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate
Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse
Structure      13C NMR   碳谱模拟图

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68 .     N-{2-{3-[(3-Methylbutyl)aminosulfonyl]phenylaminocar-bonyl}ethyl}hexadecanoic acid amide
C30H53N3O4S     相似度:50%
Bioorganic & Medicinal Chemistry          2000          8          1991-2006
Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate
Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

69 .     N-{4-[3-(Hexadecanoylamino)propanoylaminomethyl]-benzoyl}methionine methyl ester
C33H55N3O5S     相似度:50%
Bioorganic & Medicinal Chemistry          2000          8          2399-2406
Non-peptidic, non-prenylic bisubstrate farnesyltransferase inhibitors. Part 3: structural requirements of the central moiety for farnesyltransferase inhibitory activity
Martin Schlitzer, Markus Böhm, Isabel Sattler
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

70 .     (3S,4S,5R,6R)-1-N-benzyloxycarbonyl-3-dodecanoylaminomethyl-4,5-O-isopropylidene-6-methylhexahydropyridazine-4,5-diol
C29H47N3O5     相似度:50%
Bioorganic & Medicinal Chemistry          2010          18          4648-4660
Synthesis and inhibitory activities of novel C-3 substituted azafagomines: A new type of selective inhibitors of α-l-fucosidases
Elena Moreno-Clavijo, Ana T. Carmona, Antonio J. Moreno-Vargas, Miguel A. Rodríguez-Carvajal, Inmaculada Robina
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

71 .     compound 1c
C26H41NO5     相似度:50%
The Journal of Antibiotics          2003          56          866-870
Planar Structure and Antibacterial Activity of Korormicin Derivatives Isolated from Pseudoalteromonas sp. F-420
KAZUHIRO YOSHIKAWA,KYOKO ADACHI,FUMIKO NISHIDA and KENICHI MOCHIDA
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

72 .     compound 3
C24H37NO5     相似度:50%
The Journal of Antibiotics          2003          56          866-870
Planar Structure and Antibacterial Activity of Korormicin Derivatives Isolated from Pseudoalteromonas sp. F-420
KAZUHIRO YOSHIKAWA,KYOKO ADACHI,FUMIKO NISHIDA and KENICHI MOCHIDA
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

73 .     B-5354c-N-acetate
C21H35NO4     相似度:50%
The Journal of Antibiotics          2000          53          753-758
B-5354a, b and c, New Sphingosine Kinase Inhibitors, Produced by a Marine Bacterium; Taxonomy, Fermentation, Isolation, Physico-chemical Properties and Structure Determination
KEITA KONO,MASAHIRO TANAKA,TADAYOSHI MIZUNO,KENTARO KODAMA,TAKESHI OGITA and TAKAFUMI KOHAMA
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

74 .     (E)-1-(4-tetradecyloxyphenyl)-3-(4-hydroxyphenyl)-prop-2-en-1-one
C29H40O3     相似度:50%
Natural Product Research          2012          26          892-902
Synthesis and antimicrobial studies of hydroxylated chalcone derivatives with variable chain length
Zainab Ngaini, Siti M. Haris Fadzillah & Hasnain Hussain
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------
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