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[求助]
微谱求助化合物结构
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化合物22：19.8,22.7,25.1,26.1,31.0,38.1,46.7,51.5,51.9,52.4,53.4,66.9,71.0,112.2,119.4,121.0,124.3,136.7,158.5,174.0,202.4 化合物21: 13.4,30.6,34.1,38.0,52.0,52.1,53.9,54.6,58.7,60.5,64.2,119.5,121.5,124.6,125.9,128.5,139.7,144.3,155.8,173.6,190.6 |
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wangkaibo123
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感谢参与，应助指数 +1
symansu: 金币+15 2013-08-03 19:33:32
感谢参与，应助指数 +1
symansu: 金币+15 2013-08-03 19:33:32
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按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶剂选项： 匹配容差： (数字格式，可自行设定) 相似度： %(相似度>=50%) 查询结果：共查到79个化合物(查询结果仅供参考) 1 . coronaridine pseudoindoxyl C21H26N2O3 相似度:76.1% Natural Product Sciences 1997 3 42-48 Alkaloids from The Roots of Tabernaemontana Macrocarpa Jack Husain, Khairana; Said, Ikram M.; Din, Laily B.; Takayama, Hiromitsu; Kitajima, Mariko; Aimi, Norio Structure 13C NMR 碳谱模拟图 2 . 3-(2-oxopropyl)-coronaridine-pseudoindoxyl C24H30N2O4 相似度:66.6% Natural Product Sciences 1997 3 42-48 Alkaloids from The Roots of Tabernaemontana Macrocarpa Jack Husain, Khairana; Said, Ikram M.; Din, Laily B.; Takayama, Hiromitsu; Kitajima, Mariko; Aimi, Norio Structure 13C NMR 碳谱模拟图 3 . decahydrotabersonine 相似度:57.1% Journal of Natural Products 1997 60 419-420 Perhydrogenation of Tabersonine, an Aspidosperma Indole Alkaloid Guy Lewin, Corinne Schaeffer, and Catherine Dacquet Structure 13C NMR 碳谱模拟图 4 . 19-oxo-aristotelone C20H24N2O2 相似度:57.1% Natural Product Research 1993 2 41-48 Structure of Aristoaristone, A New Dimeric Indole Alkaloid from Aristotelia Australasica J. -C. Quirion; H. -P. Husson; C. Kan; I. R. C. Bick Structure 13C NMR 碳谱模拟图 5 . methyl 3-oxo-7-1abden-15-oate 相似度:57.1% Phytochemistry 1995 38 663-666 Labdane diterpenes from Halimium viscosum Julio G. Urones, Isidro S. Marcos, Isabel M. Oliva, Narciso M. Garrido, Jane Hagget, Vanessa M. Humphreys Structure 13C NMR 碳谱模拟图 6 . compound 22 相似度:57.1% Journal of the American Chemical Society 1979 101 5370-5376 Total synthesis of the yohimbines Ernest Wenkert, Timothy D. J. Halls, Gerhard Kunesch, Kazuhiko Orito, Richard L. Stephens, Wayne A. Temple, Jhillu S. Yadav Structure 13C NMR 碳谱模拟图 7 . 16R-19,20-E-isositsirikine acetate C23H28N2O4 相似度:56.5% Phytochemistry 1991 30 1285-1293 Alkaloids from Rhazya stricta Atta-ur-Rahman, Khurshid Zaman, Shahnaz Perveen, Habib-ur-Rehman, Anium Muzaffar, M.Iqbal Choudhary, Azra Pervin Structure 13C NMR 碳谱模拟图 8 . lepenine C22H33NO3 相似度:54.5% Journal of Chinese Pharmaceutical Sciences 1997 6 14-17 Jiu-Hong Wu,Shi-Xuan Liao,Shi-Long Mao,Hua-Qing Lian g,Yan-Lai Wan gand Zhong-Wu Su Feng Feng and Jing-Han L iu Structure 13C NMR 碳谱模拟图 9 . lepenine 相似度:54.5% Phytochemistry 1998 49 2557-2559 Diterpene alkaloids from Aconitum kirinense Feng Feng, Jing-Han Liu, Shou-Xun Zhao Structure 13C NMR 碳谱模拟图 10 . compound 20 相似度:54.5% Journal of Natural Products 1983 Vol 46 235-247 Alkaloids of Peripentadenia mearsii. I. Isolation, Structural Determination, and Synthesis of Peripentadenine John A. Lamberton, Y. A. Geewananda, P. Gunawardana, I. Ralph C. Bick Structure 13C NMR 碳谱模拟图 11 . compound 4 C22H32O4 相似度:54.5% Phytochemistry 1996 41 859-861 Cedrene isoprenologues from a new Eremophila species Yana M. Syah, Emilio L. Ghisalberti Structure 13C NMR 碳谱模拟图 12 . naucleamide E C20H22N2O3 相似度:52.3% Chemical & Pharmaceutical Bulletin 2003 51(1) 58-61 Naucleamides A—E, New Monoterpene Indole Alkaloids from Nauclea latifolia Hideyuki SHIGEMORI,Toshinori KAGATA,Haruaki ISHIYAMA,Frank MORAH,Ayumi OHSAKI,and Jun’ichi KOBAYASHI Structure 13C NMR 碳谱模拟图 13 . compound 10 C21H32O5 相似度:52.3% Journal of Natural Products 2007 70 758-762 Tricalysiamides A-D, Diterpenoid Alkaloids from Tricalysia dubia Koichi Nishimura,Yukio Hitotsuyanagi, Noriko Sugeta,Haruhiko Fukaya, Yutaka Aoyagi,Tomoyo Hasuda,Takeshi Kinoshita, and Koichi Takeya Structure 13C NMR 碳谱模拟图 14 . dehydrate C22H26O6 相似度:52.3% Planta Medica 1983 49 35-38 Pseudolaric Acids from Pseudolarix kaempferi B. N. Zhou, B. P. Ying, G. Q. Song, Z. X. Chen, J. Han and V. F. Van Structure 13C NMR 碳谱模拟图 15 . (–)-Mehranine C20H26N2O 相似度:52.3% Chemistry of Natural Compounds 2008 44 675-678 INDOLE ALKALOIDS FROM Ervatamia flabellformia Shuang Liang, Haisheng Chen, Li Jin,Weidong Xuan, and Wei-Dong Zhang Structure 13C NMR 碳谱模拟图 16 . alstomacrocine C21H26N2O2 相似度:52.3% Natural Product Research 1994 5 201-209 Two New Indole Alkaloids from Alstonia macrophylla Atta-ur-rahman; Farzana Nighat; Abida Sultana; K. T. D. Desilva Structure 13C NMR 碳谱模拟图 17 . labd-en-15,18-dioic acid-15-methylester 相似度:52.3% Natural Product Research 2002 16 223-228 Labdane Diterpenes from Haplopappus Illinitus Francesca Faini; Cecilia Labbé; René Torres; Giuliano Delle Monache; Franco Delle Monache Structure 13C NMR 碳谱模拟图 |
2楼2013-07-27 12:39:20
wangkaibo123
荣誉版主 (职业作家)
kerry
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专家经验: +726 - PhEPI: 3
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- 散金: 10156
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- 专业: 抗肿瘤药物药理
- 管辖: 药学
【答案】应助回帖
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按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶剂选项： 匹配容差： (数字格式，可自行设定) 相似度： %(相似度>=50%) 查询结果：共查到80个化合物(查询结果仅供参考) 1 . deacetylakuammiline C21H24N2O3 相似度:100% Natural Product Research 1995 7 275-281 Indole Alkaloids from Kopsia deverrei Christiane Kan; Jean-Robert Deverre; Thierry Sevenet; Jean-Charles Quirion; Henri-Philippe Husson Structure 13C NMR 碳谱模拟图 2 . rhazimol 相似度:95.2% Planta Medica 1986 52 73-74 The Isolation and 13C-NMR of Dihydrocorynantheol and Rhazimol (Deacetylakuammiline), Alkaloids from the Roots of Rhazya stricta Atta-ur-Rahman and Khurshid Zaman Structure 13C NMR 碳谱模拟图 3 . 3,16-epideacetylakuammiline 相似度:76.1% Natural Product Research 1995 7 275-281 Indole Alkaloids from Kopsia deverrei Christiane Kan; Jean-Robert Deverre; Thierry Sevenet; Jean-Charles Quirion; Henri-Philippe Husson Structure 13C NMR 碳谱模拟图 4 . rhazimal C21H22N2O3 相似度:71.4% Planta Medica 1986 52 230-231 Isolation and NMR Studies on Rhazimal and Strictamine Atta-ur-Rahma and Habib-ur-Rehman Structure 13C NMR 碳谱模拟图 5 . strictamine 相似度:61.9% Planta Medica 1989 55 188-190 New Quaternary Alkaloids from Vinca minor B. Proksa, D. UhrIn, F. Grossmann, and Z. Voticky Structure 13C NMR 碳谱模拟图 6 . 16-epi-rhazinaline 相似度:61.9% Planta Medica 1988 54 235-236 The Alkaloids of Melodinus acutiflorus. Rhazicine N-Oxide Wen-lan Hu and Manfred Hesse Structure 13C NMR 碳谱模拟图 7 . strictamine C20H22N20O2 相似度:61.9% Planta Medica 1986 52 230-231 Isolation and NMR Studies on Rhazimal and Strictamine Atta-ur-Rahma and Habib-ur-Rehman Structure 13C NMR 碳谱模拟图 8 . strictamine C21H24N2O3 相似度:61.9% Chemical & Pharmaceutical Bulletin 1994 42 1427-1431 Novel Indole Alkaloids from the Leaves of Rauwolfia sumatrana JACK. in Thailand Sanan SUBHADHIRASAKUL,Hiromitsu TAKAYAMA,Norio AIMI,Dhavadee PONGLUX and Shin-ichiro SAKAI Structure 13C NMR 碳谱模拟图 9 . ercinamine C21H24N2O4 相似度:61.9% 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 10 . compound 1b C57H75N3O9S3 相似度:61.9% Journal of Heterocyclic Chemistry 2003 40 77-83 Synthesis and properties of bowl-shaped homotriazacalix[3 and 6] arenes and the acyclic analogues Kazuaki Ito,Tomokazu Sato and Yoshihiro Ohba Structure 13C NMR 碳谱模拟图 11 . Na-benzyl-6-methoxytryptophan ethyl ester C21H24N2O3 相似度:61.9% Bioorganic & Medicinal Chemistry 2008 16 4626-4651 Synthesis and structure–activity relationship studies on tryprostatin A, an inhibitor of breast cancer resistance protein Hiteshkumar D. Jain, Chunchun Zhang, Shuo Zhou, Hao Zhou, Jun Ma, Xiaoxiang Liu, Xuebin Liao, Amy M. Deveau, Christine M. Dieckhaus, Michael A. Johnson, Kirsten S. Smith, Timothy L. Macdonald, Hideaki Kakeya, Hiroyuki Osada, James M. Cook Structure 13C NMR 碳谱模拟图 |
3楼2013-07-27 12:40:40