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[求助]
求助微谱数据
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碳谱： 23.0,23.5,35.0,40.1,41.7,43.9,52.3,53.2,55.6,55.7,58.7,59.1,91.2,92.1,101.5,105.7,105.9,108.0,108.2,108.5,109.3,111.5,111.6,112.0,112.2,118.0,118.5,121.2,121.7,124.6,125.8,128.0,146.4,146.9,148.0,148.6, |
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xiaoxiao032
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xiaoxiao270: 金币+5 2013-02-07 11:45:29
感谢参与，应助指数 +1
xiaoxiao270: 金币+5 2013-02-07 11:45:29
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查询结果：共查到30个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . 4-O-Demethyl-4β-[4-(1,3-benzothiazole-2-yl)-3-chloroanilino]-4-desoxypodophyllotoxin 相似度:55.5% 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 -------------------------------------------------------------------------------- 2 . 2-Formyl-1,2,3,4-tetrahydro-1-(3',4'-methoxybenzyl)-6,7-methoxyisoquinoline C21H25NO5 相似度:55.5% Heterocycles 2000 53 1121-1128 An Unprecedented 1,8a-Bond Fission of an N -Formyl-1,2,3,4-tetrahydroisoquinoline Derivative under a Nitration Condition Toshio Honda,* Masato Nishimura, Jun Itabashi, and Kazuo Kanai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . isostrychnopentamine C35H43N5O 相似度:52.7% Phytochemistry 1987 26 557-560 The structure of isostrychnopentamine,a bisindole monoterpene alkaloid from Strychnos usambarensis Dirk Tavernier,Weiguo Zhang,Luc Angent,Monique Chierici-Tits,Joëlle Leclercq Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . 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:52.7% 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 -------------------------------------------------------------------------------- 5 . 3-benzyloxy-14-(3-hydroxy-4-methoxyphenyl)-2,11,12-trimethoxy-6H-[1]benzopyrano[4',3':4,5]pyrrolo[2,1-a]isoquinolin-6-one C36H29NO8 相似度:52.7% 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 -------------------------------------------------------------------------------- 6 . Karanjabiflavone 相似度:52.7% Natural Product Communications 2010 5 1213-1214 A New Biflavonyloxymethane from Pongamia pinnata Anindita Ghosh, Suvra Mandal, Avijit Banerji and Julie Banerji Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . phoenicanthusine C38H32N2O6 相似度:52.6% 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 -------------------------------------------------------------------------------- 8 . thalifarentine C40H46O8N2 相似度:52.5% Chinese Traditional and Herbal Drugs 2005 36 487-491 Bisbenzylisoquinoline alkaloids from roots of Thalictrum atriplex CHEN Si-bao; GAO Guang-yao; CHEN Shi-lin; WANG Li-wei; XIAO Pei-gen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . repandine C37H40O6N2 相似度:51.3% Journal of Natural Products 1987 Vol 50 529 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . thalifaberine C41H48O8N2 相似度:51.2% Chinese Traditional and Herbal Drugs 2005 36 487-492 Bisbenzylisoquinoline alkaloids from roots of Thalictrum atriplex CHEN Si-bao; GAO Guang-yao; CHEN Shi-lin; WANG Li-wei; XIAO Pei-gen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . heptamethyl-(+)-lithospermic acid C34H36O12 相似度:50% Journal of Natural Products 2006 69 1231-1233 Reassignment of the Configuration of Salvianolic Acid B and Establishment of Its Identity with Lithospermic Acid B Anja Watzke, Steven J. O'Malley, Robert G. Bergman, and Jonathan A. Ellman Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . (-)-thalibealine C42H48N2O9 相似度:50% 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 -------------------------------------------------------------------------------- 13 . (R,R)-curine 相似度:50% 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 -------------------------------------------------------------------------------- 14 . (R,S)-chondocurine C36H38O6N2 相似度:50% Journal of Natural Products 1983 Vol 46 1-43 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . (-)-curine C36H38O6N2 相似度:50% Journal of Natural Products 1983 Vol 46 1-43 Bisbenzylisoquinoline Alkaloids Paul L. Schiff Jr. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . Hyperaspidinol A C32H33O9 相似度:50% Journal of Natural Products 2010 73 1815-1820 Norlignans, Acylphloroglucinols, and a Dimeric Xanthone from Hypericum chinense Wei Wang, Yi Han Zeng, Khadijo Osman, Kamlesh Shinde, Mukhlesur Rahman, Simon Gibbons, and Qing Mu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . 4β-[4-(1,3-Benzothiazole-2-yl)-3-chloroanilino]-4-desoxypodophyllotoxin 相似度:50% 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 -------------------------------------------------------------------------------- 18 . Roxburghine B C31H32N4O2 相似度:50% Helvetica Chimica Acta 1976 59 2254-2260 13C-NMR. Analysis of the Roxburghines Lucio Merlini, Rosanna Mondelli, Gianluca Nasini, Felix W. Wehrli, Edward W. Hagaman and Ernest Wenkert Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . chondrocurine 相似度:50% 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 -------------------------------------------------------------------------------- 20 . strychnopentamine C35H43N5O 相似度:50% Phytochemistry 1987 26 557-560 The structure of isostrychnopentamine,a bisindole monoterpene alkaloid from Strychnos usambarensis Dirk Tavernier,Weiguo Zhang,Luc Angent,Monique Chierici-Tits,Joëlle Leclercq Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . lamellarin α 20-sulfate C29H22N2O11S 相似度:50% Heterocycles 2010 80 841-846 Divergent Synthesis of Lamellarin α 13-Sulfate, 20-Sulfate, and 13,20-Disulfate Tsutomu Fukuda, Takeshi Ohta, Sho Saeki, and Masatomo Iwao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 22 . 1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(2,5-dimethoxyphenyl) ethanone C21H25NO5 相似度:50% 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 -------------------------------------------------------------------------------- 23 . 2,2,2-trichloroethyl 2,11,12-trimethoxy-14-[4-methoxy-3-(methoxymethoxy)phenyl]-6-oxo-6H-[1]benzopyrano[4',3':4,5]pyrrolo[2,1-a]isoquinolin-3-yl sulfate C33H28Cl3NO12S 相似度:50% 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 -------------------------------------------------------------------------------- 24 . 14-(3-hydroxy-4-methoxyphenyl)-2,11,12-trimethoxy-6-oxo-6H-[1]benzopyrano[4',3':4,5]pyrrolo[2,1-a]isoquinolin-3-yl 2,2,2-trichloroethyl sulfate C31H24Cl3NO11S 相似度:50% 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 -------------------------------------------------------------------------------- 25 . 5-{3-benzyloxy-2,11,12-trimethoxy-6-oxo-6H-[1]benzopyrano[4',3':4,5]pyrrolo[2,1-a]isoquinolin-14-yl}-2-methoxyphenyl 2,2,2-trichloroethyl sulfate C38H30Cl3NO11S 相似度:50% 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 -------------------------------------------------------------------------------- 26 . cis-N-[9,10-dimethoxy-1-(3',4'-dimethoxyphenyl)-2-(3'',4''-methylenedioxyphenyl)-4-oxo-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-3-yl]acetamide C32H32N2O8 相似度:50% Tetrahedron 2012 68 2864-2875 Synthesis of benzoindoloquinolizines via a Cu(I)-mediated C–N bond formation Rattana Worayuthakarn, Prattya Nealmongkol, Somsak Ruchirawat, Nopporn Thasana Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 27 . trans-N-[9,10-dimethoxy-1-(3',4'-dimethoxyphenyl)-2-(3'',4''-methylenedioxyphenyl)-4-oxo-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-3-yl]-benzamide C37H34N2O8 相似度:50% Tetrahedron 2012 68 2864-2875 Synthesis of benzoindoloquinolizines via a Cu(I)-mediated C–N bond formation Rattana Worayuthakarn, Prattya Nealmongkol, Somsak Ruchirawat, Nopporn Thasana Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 28 . 2-(3-isopropoxy-4-methoxyphenyl)-8,9-dimethoxy-1-(3,4,5-trimethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline C33H37NO7 相似度:50% European Journal of Medicinal Chemistry 2010 45 11-18 Novel hybrids from lamellarin D and combretastatin A 4 as cytotoxic agents Li Shen, Xiaochun Yang, Bo Yang, Qiaojun He, Yongzhou Hu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 29 . roxburghine B C31H32N402 相似度:50% Helvetica Chimica Acta 1976 59 2254-2260 13C-NMR. Analysis of the Roxburghines Lucio Merlini, Rosanna Mondelli and Gianluca Nasini Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 30 . 7-O-ethylfangchine 2'-N-α-oxide C39H44N2O7 相似度:50% Natural Medicines 1998 52 172-178 Studies on the Crude Drug Containing Angiotensin I Converting Enzyme Inhibitors (III) : On the Activity of the Principles in Stephania tetrandra S. MOORE and their Derivertives OGINO Tatsunori,SATO Toshitsugu, et al. |
2楼2013-02-05 20:12:11