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查询结果：共查到159个化合物(查询结果仅供参考) 1 . limacine C37H40O6N2 相似度:78.7% Journal of Natural Products 1987 Vol 50 529 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 2 . (±)-fangchinoline C37H40O6N2 相似度:73.5% Natural Product Research and Development 1995 7(3) 8-11 ALKALOIDS FROM PARAQUILEGIA ANEMONOIDES Zhu Ming; Xie Haihui; Ge Xuejun; Wei Biyu Structure 13C NMR 碳谱模拟图 3 . hernandezine C39H44N2O7 相似度:70.5% Chemistry of Natural Compounds 1996 32 216-334 ALKALOIDS. PLANTS, STRUCTURE, PROPERTIES R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I. Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov Structure 13C NMR 碳谱模拟图 4 . hernandezine C39H44O7N2 相似度:70.5% Journal of Natural Products 1987 Vol 50 529 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 5 . Nortenuipine C37H38O7N2 相似度:69.4% Journal of Natural Products 1983 Vol 46 1-43 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 6 . limacine C39H40N2O6 相似度:68.5% Asian Journal of Chemistry 2011 23 3824-3826 Isolation and Antibacterial Activity of Alkaloids from Phaeanthus opthalmicus M.S. ATAN*, K.A. DZULKEFLY, S. MOHD ASPOLLAH, K. ANUAR and S. VIJAY Structure 13C NMR 碳谱模拟图 7 . tetrandrine C35H42N2O6 相似度:67.6% Chemistry of Natural Compounds 1996 32 932-1028 ALKALOIDS. PLANTS, STRUCTURES, PROPERTIES" Chapter , continued R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I. Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov Structure 13C NMR 碳谱模拟图 8 . tetrandrine C38H42O6N2 相似度:67.6% Journal of Natural Products 1987 Vol 50 529 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 9 . 5,5',14-tribromotetrandrine C38H39Br3N2O6 相似度:66.6% Journal of Asian Natural Products Research 2012 14 564-576 Partial synthesis and biological evaluation of bisbenzylisoquinoline alkaloids derivatives: potential modulators of multidrug resistance in cancer Ping He, Hua Sun, Xi-Xian Jian, Qiao-Hong Chen, Dong-Lin Chen, Geng-Tao Liu & Feng-Peng Wang Structure 13C NMR 碳谱模拟图 10 . 2'-norlimacine C36H38O6N2 相似度:63.8% Journal of Natural Products 1997 60 934-953 Bisbenzylisoquinoline Alkaloids Paul L. Schiff, Jr. Structure 13C NMR 碳谱模拟图 11 . berbamine 相似度:63.8% Natural Product Research and Development 1999 11(1) 27-30 STUDY ON THE CHEMICAL CONSTITUTENTS FROM CYCLEA POLYPETATA DUNN An Yinling Zhang Xin Hu Wangyun Structure 13C NMR 碳谱模拟图 12 . fangchinoline 相似度:63.8% Natural Medicines 1998 52 124-129 Four New Bisbenzylisoquinoline Alkaloids from the Root of Stephania tetrandra (Fen-Fang-Ji) OGINO Tatsunori,SATO Toshitsugu, et al. Structure 13C NMR 碳谱模拟图 13 . krukovine C36H38N2O6 相似度:62.8% 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 14 . (-)-2'-norlimacine C36H38N2O6 相似度:61.7% Journal of Natural Products 1993 Vol 56 1989 Bisbenzylisoquinoline Alkaloids from Cyclea barbata Hélène Guinaudeau, Long-Ze Lin, Nijsiri Ruangrungsi, Geoffrey A. Cordell Structure 13C NMR 碳谱模拟图 15 . N-methyldaphnoline 相似度:61.1% The Journal of Organic Chemistry 1982 47 4351-4353 Carbon-13 Nuclear Magnetic Resonance Spectroscopy and Conformational Analysis of the Daphnoline-Repandine Class of Bis(benzylisoquinoline) Alkaloids Luzia Koike,Anita J. Marsaioli,and Francisco de A. M. Reis Structure 13C NMR 碳谱模拟图 16 . wattisine B C35H36N2O6 相似度:60% Chemical & Pharmaceutical Bulletin 2010 58 986-988 Two New Curine-Type Bisbenzylisoquinoline Alkaloids from the Roots of Cyclea wattii with Cytotoxic Activities Jian-Zhong Wang, Xiao-Yu Liu and Feng-Peng Wang Structure 13C NMR 碳谱模拟图 17 . daphnoline C35H36N2O6 相似度:60% The Chinese Pharmaceutical Journal 2003 55 35-47 Chemical Constituents from Dehaasia triandra. III. Bisbenzylisoquinoline Alkaloids from the Leaves and Their Conformational Analysis Chien-Kuang Chen, Shoei-Sheng Lee and Chung-Hsiung Chen Structure 13C NMR 碳谱模拟图 18 . 4β-[4-(1,3-Benzothiazole-2-yl)-3-chloroanilino]-4-desoxypodophyllotoxin 相似度:59.3% Bioorganic & Medicinal Chemistry Letters 2011 21 350-353 An efficient one-pot synthesis of benzothiazolo-4β-anilino-podophyllotoxin congeners: DNA topoisomerase-II inhibition and anticancer activity Ahmed Kamal, B. Ashwini Kumar, Paidakula Suresh, Nagula Shankaraiah, M. Shiva Kumar Structure 13C NMR 碳谱模拟图 19 . thalifortine C37H40O6N2 相似度:58.8% Journal of Natural Products 1997 60 934-953 Bisbenzylisoquinoline Alkaloids Paul L. Schiff, Jr. Structure 13C NMR 碳谱模拟图 20 . thalibrunine C39H44O8N2 相似度:58.8% Journal of Natural Products 1987 Vol 50 529 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 21 . 1S,1'R-aromoline 相似度:58.3% Chinese Traditional and Herbal Drugs 2005 36 1627-1629 崖藤中生物碱aromoline的结构及NMR研究 张庆英;梁鸿;蔡少青;刘洪宇 Structure 13C NMR 碳谱模拟图 22 . 5-bromo-N,N'-didemethyl-tetrandrine C36H37BrN2O6 相似度:58.3% Journal of Asian Natural Products Research 2012 14 564-576 Partial synthesis and biological evaluation of bisbenzylisoquinoline alkaloids derivatives: potential modulators of multidrug resistance in cancer Ping He, Hua Sun, Xi-Xian Jian, Qiao-Hong Chen, Dong-Lin Chen, Geng-Tao Liu & Feng-Peng Wang Structure 13C NMR 碳谱模拟图 23 . lamellarin C 20-sulfate C30H26NO12S 相似度:58.0% Journal of Natural Products 1999 62 419-424 New Lamellarin Alkaloids from the Australian Ascidian, Didemnum chartaceum Rohan A. Davis, Anthony R. Carroll, Gregory K. Pierens, and Ronald J. Quinn Structure 13C NMR 碳谱模拟图 24 . 4-O-Demethyl-4β-[4-(1,3-benzothiazole-2-yl)-3-chloroanilino]-4-desoxypodophyllotoxin 相似度:58.0% Bioorganic & Medicinal Chemistry Letters 2011 21 350-353 An efficient one-pot synthesis of benzothiazolo-4β-anilino-podophyllotoxin congeners: DNA topoisomerase-II inhibition and anticancer activity Ahmed Kamal, B. Ashwini Kumar, Paidakula Suresh, Nagula Shankaraiah, M. Shiva Kumar Structure 13C NMR 碳谱模拟图 25 . loddigesiinol G C31H26O9 相似度:58.0% Molecules 2014 19 8544-8555 Loddigesiinols G–J: α-Glucosidase Inhibitors from Dendrobium loddigesii Yu Lu, Ming Kuang, Gu-Ping Hu, Rui-Bo Wu, Jun Wang, Lan Liu and Yong-Cheng Lin Structure 13C NMR 碳谱模拟图 26 . daphnandrine C36H38O6N2 相似度:57.1% Journal of Natural Products 1987 Vol 50 529 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 27 . daphnoline C35H36O6N2 相似度:57.1% Journal of Natural Products 1987 Vol 50 529 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 28 . daphnoline;trilobamine 相似度:57.1% The Journal of Organic Chemistry 1982 47 4351-4353 Carbon-13 Nuclear Magnetic Resonance Spectroscopy and Conformational Analysis of the Daphnoline-Repandine Class of Bis(benzylisoquinoline) Alkaloids Luzia Koike,Anita J. Marsaioli,and Francisco de A. M. Reis Structure 13C NMR 碳谱模拟图 29 . Compound 3 相似度:57.1% The Journal of Organic Chemistry 1982 47 4351-4353 Carbon-13 Nuclear Magnetic Resonance Spectroscopy and Conformational Analysis of the Daphnoline-Repandine Class of Bis(benzylisoquinoline) Alkaloids Luzia Koike,Anita J. Marsaioli,and Francisco de A. M. Reis Structure 13C NMR 碳谱模拟图 30 . racemosinine B 相似度:57.1% West China Journal of Pharmaceutical Sciences 2013 28 006-009 Study on the alkaloid constituents of Cyclea racemosa WANG Jian-zhong, LIAO Jing, LEI Yu, CHEN Xiao-rui Structure 13C NMR 碳谱模拟图 31 . (6bS,8aS,15aS,15R)-1'-(4-methoxyphenyl)-8a-methyl-14-phenyl-1,2,6b,7,8,8a,14,15,15a,15b-decahydronaphtho [2',1':4,5]indeno[2,1-e]thiazolo[3,2-a]pyrimidin-4-ol C35H34N2O2S 相似度:56.2% Steroids 2014 84 46-56 Heterocyclic ring extension of estrone: Synthesis and cytotoxicity of fused pyran, pyrimidine and thiazole derivatives Rafat M. Mohareb, Fatima Al-Omran, Rasha A. Azzam Structure 13C NMR 碳谱模拟图 32 . 1,2-dehydroapateline 相似度:55.8% Chemical & Pharmaceutical Bulletin 2004 52(7) 802-806 New Cholinesterase Inhibiting Bisbenzylisoquinoline Alkaloids from Cocculus pendulus ATTA-UR-RAHMAN,ATIA-TUL-WAHAB, Sarfraz Ahmad NAWAZ, and M. Iqbal CHOUDHARY Structure 13C NMR 碳谱模拟图 |
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