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tadiana金虫 (小有名气)
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[求助]
求助微谱数据查询
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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
- 应助: 197 (高中生)
- 金币: 3684.8
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- 虫号: 407719
- 注册: 2007-06-20
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- 专业: 天然药物化学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
tadiana: 金币+20, ★★★★★最佳答案, 谢谢! 2012-10-07 15:22:17
感谢参与,应助指数 +1
tadiana: 金币+20, ★★★★★最佳答案, 谢谢! 2012-10-07 15:22:17
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查询结果:共查到74个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- 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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