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[求助]
求助微谱数据一个 万分感谢！！！
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GA-17 CDCL3 12.7,18.5,25.4,31.7,42.5,43,43.4,45.6,46.5,50.3,56.8,111.8,120.3,120.7,120.9,126.6,128.5,133.9,136.4,172,190.8 |
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夜颦儿: 金币+10, ★★★★★最佳答案 2013-08-23 11:38:08
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查询结果：共查到75个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . tabernaemontanine 相似度:100% Acta Botanica Yunnanica 1999 21(2) 260-264 The constituents of Ervatamia divaricata YU Yang,LIU Ji-Kai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . vobasine 相似度:76.1% China Journal of Chinese Materia Medica 2007 32 1296-1299 Study on chemical constituents in rhigome of Ervatamia hainanensis LIANG Shuang, CHENG Haisheng, JIN Yongsheng, JIN Li, LU Jia, DU Jingling Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . vobasine 相似度:76.1% Phytochemistry 1990 29 3007-3011 Alkaloids from leaves and stem bark of Ervatamia polyneura Pascale Clivio,Bernard Richard,Hamid A. Hadi,Bruno David,Thierry Sevenet,Monique Zeches,Louisette Le Men-Olivier Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . vobasine 相似度:76.1% Química Nova 2008 31 20-24 Chemical constituents from Tabernaemontana catharinensis root bark: a brief NMR review of indole alkaloids and in vitro cytotoxicity Pereira, Paulo Sérgio; França, Suzelei de Castro; Oliveira, Paulo Vinicius Anderson de; Breves, Camila Moniz de Souza; Pereira, Sarazete Izidia Vaz; Sampaio, Suely Vilela; Nomizo, Auro; Dias, Diones Aparecida Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . hystrixnine C21H26N2O2 相似度:76.1% Journal of the Brazilian Chemical Society 2005 16 1331-1335 A New Indole Alkaloid Isolated from Tabernaemontana hystrix Steud (Apocynaceae) Cecilia Silva Monnerat, Jucimar Jorgeane de Souza, Leda Mathias, Raimundo Braz-Filho and Ivo José C. Vieira Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . 16-epivobasine C21H24O3N2 相似度:71.4% Phytochemistry 1990 29 3007-3011 Alkaloids from leaves and stem bark of Ervatamia polyneura Pascale Clivio,Bernard Richard,Hamid A. Hadi,Bruno David,Thierry Sevenet,Monique Zeches,Louisette Le Men-Olivier Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . vobasine 相似度:71.4% Journal of Chinese Medicinal Materials 2012 35 226-229 Study on the Alkaloids Constituents from Voacanga africana MEI Ling, DENG Yun, LI Fu, GUO Da-le, LU Chong-yu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . Vincadiffine 相似度:66.6% Phytochemistry 1994 37 1737-1743 Indole alkaloids fromTabernaemontana glandulosa Hans Achenbach, Reiner Waibel, Manfred Zwanzger Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . 16-epiaffinine 相似度:66.6% Phytochemistry 1984 23 175-178 13C NMR analysis of alkaloids from peschiera fuchsiaefolia Raquel M. Braga, Hermogenes F. Leitáo Filho, Francisco De A.M. Reist Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . vincadiffine 相似度:63.6% Heterocycles 1985 23 2505-2508 Pagicerine — A New Indole Alkaloid from Pagiantha derifera (Pancher et Sébert) Markgraf (Apocynaceae) Matyse Bert, Geneviève Baudouin, François Tillequin, and Michel Koch Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . 16-epimethuenine 相似度:61.9% Planta Medica 1984 50 331-334 2-Acylindole Alkaloids from Leaves of Pterotaberna inconspicua P. Bakana, R. Dommisse, E. Esmans, R. H. Fokkens, L. Pieters, N. M. M. Nibbering and A. J. Vlietinck Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . 16-epi-affinine 相似度:61.9% Phytochemistry 1982 21 445-447 Alkaloids of Hunteria zeylanica C. Lavaud, G. Massiot, J. Vercauteren, L. Le Men-olivier Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . compound 29 相似度:61.9% Heterocycles 1999 51 2227-2254 Effect of C-1, C-2, and C-3 Substituents on the Conformational Equilibrium of Indolo[2,3-a]quinolizidines Mauri Lounasmaaand Pirjo Hanhinen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . 19-Chloro-19,O-seco-diflorlemenine 相似度:59.0% Phytochemistry 1994 37 1737-1743 Indole alkaloids fromTabernaemontana glandulosa Hans Achenbach, Reiner Waibel, Manfred Zwanzger Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . (16R)-16-hydroxy-16,17-dihydrouleine 相似度:57.1% Journal of Natural Products 1983 Vol 46 206-210 Studies on the Uleine Alkaloids. II. Some Chemical Transformations of Uleine Robert P. Borris, David C. Lankin, Geoffrey A. Cordell Structure 13C NMR 碳谱模拟图 |
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