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[求助]
求助微谱数据
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碳谱: 23.4, 23.9, 34.9, 39.1, 42.4, 44.5, 52.9, 53.8, 55.8, 56.3, 56.4, 60.6, 91.5, 92.3, 101.9, 102.0, 106.2, 106.7, 108.6, 108.9, 113.7, 113.9, 120.7, 121.2, 122.2, 122.8, 124.5, 124.9, 125.0, 125.3, 126.2, 128.5, 145.0, 145.2, 146.8, 147.4, 148.4, 148.5, 151.0, 151.1, |
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潘宪伟
木虫 (正式写手)
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- 专业: 药物分析
【答案】应助回帖
感谢参与，应助指数 +1
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查询结果：共查到55个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . przewalstine C42H50N2O9 相似度:61.9% Planta Medica 1998 64 165-171 Alkaloids from Thalictrum przewalskii Guo-Iin Zhang, Gerhard Rücker, Eberhard Breitmaier, Ralf Mayer, and Christoph Steinbeck Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . 3-methoxyfaurithaline C40H46N2O9 相似度:60% Journal of Natural Products 1999 62 803-810 Four Dimeric Aporphine-Containing Alkaloids from Thalictrum fauriei1 Shoei-Sheng Lee and Raymond W. Doskotch Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . przewalskinine 相似度:59.5% Planta Medica 1998 64 165-171 Alkaloids from Thalictrum przewalskii Guo-Iin Zhang, Gerhard Rücker, Eberhard Breitmaier, Ralf Mayer, and Christoph Steinbeck Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . przewalstinine 相似度:59.5% Planta Medica 1998 64 165-171 Alkaloids from Thalictrum przewalskii Guo-Iin Zhang, Gerhard Rücker, Eberhard Breitmaier, Ralf Mayer, and Christoph Steinbeck Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . 2'-N-methylisotetrandrine C39H45N2 相似度:57.5% Chemical & Pharmaceutical Bulletin 2000 48(3) 370-373 Quaternary Isoquinoline Alkaloids from Stephania cepharantha Takao TANAHASHI,Yuko SU,Naotaka NAGAKURA and Hidekazu NAYESHIRO Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . przewalskine C42H48N2O10 相似度:57.1% Planta Medica 1998 64 165-171 Alkaloids from Thalictrum przewalskii Guo-Iin Zhang, Gerhard Rücker, Eberhard Breitmaier, Ralf Mayer, and Christoph Steinbeck Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . dehatriphine C40H44N208 相似度:56.0% Journal of Natural Products 1996 59 55-58 Chemical Constituents from Dehaasia triandra. 1. Three New Alkaloids, Isocorydione, Norisocorydione, and Dehatriphine, from the Leaves Shoei-Sheng Lee, Chien-Kuang Chen, Ih-Sheng Chen, ' and Chung-Hsiung Chen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . isopythaldine C43H48N2O10 相似度:55.8% Phytochemistry 2000 54 959-964 Alkaloids from Isopyrum thalictroides L. Ralitsa S. Istatkova, Stefan A. Philipov Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . 2,2'-N-dimethylisotetrandrine 相似度:55% Chemical & Pharmaceutical Bulletin 2000 48(3) 370-373 Quaternary Isoquinoline Alkaloids from Stephania cepharantha Takao TANAHASHI,Yuko SU,Naotaka NAGAKURA and Hidekazu NAYESHIRO Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . (-)-thalibealine C42H48N2O9 相似度:55% Journal of Natural Products 2001 64 819-822 Thalibealine, a Novel Tetrahydroprotoberberine-Aporphine Dimeric Alkaloid from Thalictrum wangii1 Tawfeq A. Al-Howiriny,Michael A. Zemaitis, Cong-yuan Gao,Chad E. Hadden,Gary E. Martin,Fu-tyan Lin,and Paul L. Schiff, Jr. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . phoenicanthusine C38H32N2O6 相似度:55% Journal of Natural Products 2001 64 1465-1467 Dimeric Aporphine Alkaloids of Phoenicanthus obliqua from Sri Lanka E. M. Kithsiri Wijeratne,B. Don Lankananda, Yasuhiro Tezuka, Takema Nagaoka,and A. A. Leslie Gunatilaka Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . (-)-thaliphine C41H44N2O11 相似度:55% Natural Product Research 2004 18 259-263 Alkaloids from Isopyrum Thalictroides L. Ralitsa Istatkova; Stefan Philipov Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . (-)-isothaliphine 相似度:55% Natural Product Research 2004 18 259-263 Alkaloids from Isopyrum Thalictroides L. Ralitsa Istatkova; Stefan Philipov Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . Methyl-2-(2-(2,5-dimethoxy phenyl) acetyl)-5,6-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate C23H27NO7 相似度:55% Tetrahedron 2012 68 2027-2040 Electronically rich N-substituted tetrahydroisoquinoline 3-carboxylic acid esters: concise synthesis and conformational studies Rami A. Al-Horani, Umesh R. Desai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . Methyl-2-(2-(2,5-dimethoxy phenyl) acetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate C23H27NO7 相似度:55% Tetrahedron 2012 68 2027-2040 Electronically rich N-substituted tetrahydroisoquinoline 3-carboxylic acid esters: concise synthesis and conformational studies Rami A. Al-Horani, Umesh R. Desai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . insulanoline 相似度:55% Acta Chimica Sinica 1993 51 1133-1138 Two Novel Insularine-N-oxides from the Roots of Cyclea Sutchuenensis Gagnep Lai; Sheng Zhao; Tong-Fang Wang; Xian-Kai* Shizuri; Yoshikazu Yamamura; Shosuke Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . przewalstidine C42H50N2O9 相似度:54.7% Planta Medica 1998 64 165-171 Alkaloids from Thalictrum przewalskii Guo-Iin Zhang, Gerhard Rücker, Eberhard Breitmaier, Ralf Mayer, and Christoph Steinbeck Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . isotetrandrine 相似度:52.5% Chemical & Pharmaceutical Bulletin 2000 48(3) 370-373 Quaternary Isoquinoline Alkaloids from Stephania cepharantha Takao TANAHASHI,Yuko SU,Naotaka NAGAKURA and Hidekazu NAYESHIRO Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . secoisotetrandrine C38H40O8N2 相似度:52.5% Journal of Natural Products 1997 60 934-953 Bisbenzylisoquinoline Alkaloids Paul L. Schiff, Jr. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . przewaline C41H42N2O10 相似度:52.5% Planta Medica 1998 64 165-171 Alkaloids from Thalictrum przewalskii Guo-Iin Zhang, Gerhard Rücker, Eberhard Breitmaier, Ralf Mayer, and Christoph Steinbeck Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . berpodine C40H38N2O13 相似度:52.5% 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 -------------------------------------------------------------------------------- 22 . (R,R)-N,N-O,O-tetramethylcurin iodide C40H48O6N2I2 相似度:52.5% Journal of Natural Products 1983 Vol 46 1-43 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 23 . (R,S)-O,O-dimethylchondrocurarine iodide C40H48O6N2I2 相似度:52.5% Journal of Natural Products 1983 Vol 46 1-43 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 24 . seco-isotetrandrine C23H27N2O5 相似度:52.5% Phytochemistry 1996 41 339-341 Seco-isotetrandrine from Laurelia sempervirens G. Schmeda-Hirschmann, M. Dutra-Behrens, G. Habermehl, J. Jakupovic Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 25 . Corydaturtschine B C39H40 N2O7 相似度:52.5% Planta Medica 2010 76 1732-1738 New Cytotoxic Tetrahydroprotoberberine-Aporphine Dimeric and Aporphine Alkaloids from Corydalis turtschaninovii Kim, Ki Hyun; Piao, Cheng Jie; Choi, Sang Un; Son, Mi Won; Lee, Kang Ro Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 26 . (+)-isotetrandrine 相似度:52.5% Chinese Traditional and Herbal Drugs 2003 34 980-981 宽苞十大功劳茎中生物碱的研究 纪秀红,裴茂伟,田景民,阎玉凝,李家实 Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 27 . 1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(2,5-dimethoxyphenyl) ethanone C21H25NO5 相似度:52.5% Tetrahedron 2012 68 2027-2040 Electronically rich N-substituted tetrahydroisoquinoline 3-carboxylic acid esters: concise synthesis and conformational studies Rami A. Al-Horani, Umesh R. Desai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 28 . (E)-6-((4-(7-Chloroquinolin-4-ylamino)phenylamino)methylene)-4-((E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl)-2-methylcyclohexa-2,4-dienone C33H26ClN3O3 相似度:52.5% Bioorganic & Medicinal Chemistry 2012 20 2971-2981 Antiplasmodial activity of novel keto-enamine chalcone-chloroquine based hybrid pharmacophores Original Research Article Koneni V. Sashidhara, Manoj Kumar, Ram K. Modukuri, Rajeev Kumar Srivastava, Awakash Soni, Kumkum Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 29 . 3-benzyloxy-2,11,12-trimethoxy-14-[4-methoxy-3-(methoxymethoxy)phenyl]-6H-[1]benzopyrano[4',3':4,5]pyrrolo[2,1-a]isoquinolin-6-one C38H33NO9 相似度:52.5% Bioorganic & Medicinal Chemistry 2011 19 7541-7550 Synthesis, structure–activity relationships, and mechanism of action of anti-HIV-1 lamellarin α 20-sulfate analogues Haruka Kamiyama, Yoshinao Kubo, Hironori Sato, Naoki Yamamoto, Tsutomu Fukuda, Fumito Ishibashi, Masatomo Iwao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 30 . (7'S,8'R,8R)-Lyoniresinol-9,9'-di-O-(E)-feruloyl ester C42H44O14 相似度:52.3% Planta Medica 2010 76 613-619 Cytotoxic Lignan Esters from Cinnamomum osmophloeum Chen, Tai-Hung; Huang, Yu-Hao; Lin, Jhih-Jhang; Liau, Bing-Chung; Wang, Sheng-Yang; Wu, Yang-Chang; Jong*, Ting-Ting Structure 13C NMR 碳谱模拟图 |
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