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[求助]
求助化合物微谱数据
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碳谱数据： 186.5,173.2,156.0,149.9,148.6,145.2,142.9,142.8,138.7,138.3,134.1,133.5,129.8,129.0,129.0,128.7,128.7,127.4,122.9,121.0,119.2,119.1,114.8,112.8,104.9,104.0,94.7,77.7,56.6,56.3,53.0,42.1,26.5 |
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潘宪伟
木虫 (正式写手)
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感谢参与，应助指数 +1
耗子国王: 金币+20, ★★★★★最佳答案 2012-11-06 14:38:41
感谢参与，应助指数 +1
耗子国王: 金币+20, ★★★★★最佳答案 2012-11-06 14:38:41
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1 . 2-[4,5-dimethoxy-5-(3-phenyl-trans-allyl)cyclohexa-3,6-dien-2-on-1-ylmethyl]-5-hydroxy-6-methoxy-3-phenylbenzofuran C33H30O6 相似度:75.7% Journal of Natural Products 2003 66 1128-1131 Phenolic Constituents from Dalbergia cochinchinensis Osamu Shirota,Vibha Pathak,Setsuko Sekita, Motoyoshi Satake,Yoshio Nagashima,Yutaka Hirayama,Yusuke Hakamata, and Tatsuo Hayashi Structure 13C NMR 碳谱模拟图 2 . 2-[4,5-dimethoxy-2-(3-phenyl-trans-allyloxy)benzyl]-5-hydroxy-6-methoxy-3-phenylbenzofuran C33H30O6 相似度:57.5% Journal of Natural Products 2003 66 1128-1131 Phenolic Constituents from Dalbergia cochinchinensis Osamu Shirota,Vibha Pathak,Setsuko Sekita, Motoyoshi Satake,Yoshio Nagashima,Yutaka Hirayama,Yusuke Hakamata, and Tatsuo Hayashi Structure 13C NMR 碳谱模拟图 3 . Racemosinine B C35H32N2O6 相似度:57.1% Journal of Natural Products 2010 73 1288-1293 Cytotoxic Bisbenzylisoquinoline Alkaloids from the Roots of Cyclea racemosa Jian-Zhong Wang, Qiao-Hong Chen and Feng-Peng Wang Structure 13C NMR 碳谱模拟图 4 . berbacolorflammine C37H37O6N2 相似度:55.8% Journal of Natural Products 1987 Vol 50 529 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 5 . compound 4i C37H27N3O4 相似度:54.5% Indian Journal of Chemistry 2010 49B 971-977 Synthesis and antimicrobial screening of some 3-[4-(3-aryl-1-phenyl-1H-pyrazol-4-yl)-6-aryl-pyridin-2-yl] and 4-methyl-3-phenyl-6-[4-(3-aryl-1-phenyl-1H-pyrazol-4-yl)-6-aryl-pyridin-2-yl] coumarins D I Brahmbhatt*,Ankit R Kaneria,Anil K Patel & Niraj H Patel Structure 13C NMR 碳谱模拟图 6 . 6-Benzyloxy-4-(4-benzyloxy-3-methoxy-phenyl)-5-oxo-1,5-dihydro-benzo[cd]indole-3-carboxylic acid methyl ester C34H28NO6 相似度:54.5% Tetrahedron 2012 68 3708-3716 Synthetic studies of decursivine derivatives: preparation of key indole alkaloids via α-hydroxyalkylation Original Research Article Fumihiro Ito, Kentaro Yamaguchi Structure 13C NMR 碳谱模拟图 7 . 4,4'',2''',4'''-tetramethoxy-3,5'''-bichalcone C34H30O6 相似度:54.5% Bioorganic & Medicinal Chemistry 2010 18 2464-2473 Total synthesis, antiprotozoal and cytotoxicity activities of rhuschalcone VI and analogs Shetonde O. Mihigo, Wendimagegn Mammo, Merhatibeb Bezabih, Kerstin Andrae-Marobela, Berhanu M. Abegaz Structure 13C NMR 碳谱模拟图 8 . 5-{3-[(2-tert-butoxycarbonylamino)ethylcarbamoyl]-benzylaminocarboyl}-9-hydroxy-1,3-dihydropyrrolo[3,4-c]-carbazole-1,3(2H,6H)-dione C30H29N5O7 相似度:54.5% Bioorganic & Medicinal Chemistry 2010 18 7878-7889 Synthesis and evaluation of 5-substituted 9-hydroxypyrrolo[3, 4-c]carbazole-1, 3(2H, 6H)-diones as check point 1 kinase inhibitors Yuki Sako, Satoshi Ichikawa, Akiko Osada, Akira Matsuda Structure 13C NMR 碳谱模拟图 9 . krukovine C36H38N2O6 相似度:54.2% Planta Medica 1999 65 413-416 Evaluation of the Anti-Plasmodial Activity of Bisbenzylisoquinoline Alkaloids from Abuta grandifolia Jonathan C. P. Steele, Monique S. J. Simmonds, Nigel C. Veitch, and David C. Warhurst Structure 13C NMR 碳谱模拟图 10 . (-)-curine C36H38O6N2 相似度:54.2% Journal of Natural Products 1983 Vol 46 1-43 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 11 . (R, S)-nor-Nb-chondrocurine C35H36N2O6 相似度:52.9% Planta Medica 1985 51 68-69 A New Bisbenzylisoquinoline Alkaloid from a Peruvian Curare J. Lemli, C. Galeffi, I. Messana, M. Nicoletti and G. B. Marini-Bettolo Structure 13C NMR 碳谱模拟图 12 . 3'-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-1',12'b-dihydro-12'-b-methylspiro{4H-naphth[1,2-e]-1,3-oxazine-4,2'(3'H)-[5H]pyrazolo[1,5-c]naphth[2,1-e]-1,3-oxazine}-2,5'-dione C38H26Cl2N4O4 相似度:52.9% Molecules 2009 14 2147-2159 Cyclization of Hydrazones of 2-Acetyl-1-naphthol and 1-Acetyl-2-naphthol with Triphosgene. Synthesis of Spiro Naphthoxazine Dimers Abdullah Saad Al-Bogami, Abdullah Mohammed Al-Majid, Mohammed Ali Al-Saad, Ahmed Amine Mousa, Sara Abdullah Al-Mazroa and Hamad Zaid Alkhathlan Structure 13C NMR 碳谱模拟图 13 . gasabiimine 相似度:52.9% Fitoterapia 2006 77 615-617 Alkaloids and amides from Triclisia sacleuxii S. Murebwayire , B. Diallo , M. Luhmer , R. Vanhaelen-Fastré ,M. Vanhaelen , P. Duez Structure 13C NMR 碳谱模拟图 14 . nor-Nb-chondrocurine C35H36O6N2 相似度:52.9% Journal of Natural Products 1987 Vol 50 529 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 15 . N-(1,2-Bis(4-isopropoxy-3-methoxyphenyl)-2-oxoethyl)-1-benzyl-5-(benzyloxy)-6-methoxy-1H-indole-2-carboxamide C46H48N2O8 相似度:52.9% Bioorganic & Medicinal Chemistry 2011 19 4971-4984 Synthesis and topoisomerase I inhibitory activity of a novel diazaindeno[2, 1-b]phenanthrene analogue of Lamellarin D Salvatore Cananzi, Lucio Merlini, Roberto Artali, Giovanni Luca Beretta, Nadia Zaffaroni, Sabrina Dallavalle Structure 13C NMR 碳谱模拟图 16 . compound 24 C36H41NO8 相似度:52.9% Bioorganic & Medicinal Chemistry 2010 18 6734-6741 Fluorescent schweinfurthin B and F analogs with anti-proliferative activity Joseph J. Topczewski, Craig H. Kuder, Jeffrey D. Neighbors, Raymond J. Hohl, David F. Wiemer Structure 13C NMR 碳谱模拟图 17 . curine 相似度:52.7% Fitoterapia 2012 83 476-480 New cholinesterase inhibiting bisbenzylisoquinoline alkaloids from Abuta grandifolia Maria Francesca Cometa, Stefano Fortuna , Giovanna Palazzino, Maria Teresa Volpe ,Elsa Rengifo Salgado, Marcello Nicoletti,Lamberto Tomassini Structure 13C NMR 碳谱模拟图 18 . (±)-picrasidine-F hydrochloride C29H26N4O3 相似度:51.5% Chemical & Pharmaceutical Bulletin 1986 34 3228-3236 Studies on the Alkaloids of Picrasma quassioides BENNET. VIII. : X-Ray Crystal Structure Analysis of Picrasidine-F KAZUO KOIKE,TAICHI OHMOTO and KOREHARU OGATA Structure 13C NMR 碳谱模拟图 19 . compound 29 相似度:51.5% Phytochemistry 1997 45 1235-1247 Bibenzyl derivatives from Pellia epiphylla Frank Cullmann, Hans Becker, Enrique Pandolfi, Eckard Roeckner, Theophil Eicher Structure 13C NMR 碳谱模拟图 20 . N-Benzyl-2-bromo-4-((S)-2-((S)-2-(4-cyanobenzamido)-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-benzamide C37H36BrN5O5 相似度:51.5% Bioorganic & Medicinal Chemistry 2011 19 1823-1838 Design, synthesis and in vitro characterization of novel hybrid peptidomimetic inhibitors of STAT3 protein Vijay M. Shahani, Peibin Yue, Steven Fletcher, Sumaiya Sharmeen, Mahadeo A. Sukhai,Diana P. Luu, Xiaolei Zhang, Hong Sun, Wei Zhao, Aaron D. Schimmer,James Turkson, Patrick T. Gunning Structure 13C NMR 碳谱模拟图 |
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