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[求助]
求助微谱数据一个 万分感谢！！！ z-1
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z-1 dmso 12.7,18.5,31.1,32.8,36.5,50.7,53.6,55,58.9,105.5,110.9,117.4,118.2,118.5,120.2,126.9,135.6,135.8,137.8 |
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jasminelw
铁杆木虫 (正式写手)
- 应助: 269 (大学生)
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
karl2100: 金币+1, 谢谢回复！ 2013-09-14 00:30:15
夜颦儿(豆哥代发): 金币+10, 谢谢 2013-09-21 11:26:34
感谢参与，应助指数 +1
karl2100: 金币+1, 谢谢回复！ 2013-09-14 00:30:15
夜颦儿(豆哥代发): 金币+10, 谢谢 2013-09-21 11:26:34
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查询结果：共查到3530个化合物(查询结果仅供参考) 1 . geissoschizol 相似度:94.7% Phytochemistry 1987 26 2839-2846 Alkaloids of Strychnos johnsonii Georges Massiot,Philippe Thépenier,Marie-José Jacquier,Louisette Le Men-Olivier,Robert Verpoorte,Clément Delaude Structure 13C NMR 碳谱模拟图 2 . vobasinol 相似度:80.9% 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 3 . normacusine B 相似度:78.9% Phytochemistry 1991 30 3785-3792 Alkaloids from leaves and root bark ofErvatamia hirta Pascale Clivio, Bernard Richard, Jean-Robert Deverre, Thierry Sevenet, Monique Zeches, Louisette Le Men-Oliver Structure 13C NMR 碳谱模拟图 4 . normacusine B C19H22N2O 相似度:78.9% Phytochemical Analysis 1997 8 115-119 Tertiary Alkaloid Fraction of Strychnos atlantica: Confirmation of the Identity and Structures of Indole Alkaloids by High Field Nuclear Magnetic Resonance Spectroscopy Rabindranath Mukherjee, Tania M. S. da Silva, João B. L. Guimarães, Eduardo de J. Oliveira, Paul A. Keifer and James N. Shoolery Structure 13C NMR 碳谱模拟图 5 . 16-epivoacarpine 相似度:76.1% Chemical & Pharmaceutical Bulletin 1987 35 4668-4671 INDOLE ALKALOIDS ISOLATED FROM GELSEMIUM ELEGANS (THAILAND) : 19- (Z) -AKUAMMIDINE, 16-EPI-VOACARPINE, 19-HYDROXYDIHYDRO-GELSEVIRINE, AND THE REVISED STRUCTURE OF KOUMIDINE Shin-ichiro Sakai,Sumphan Wongseripipatana,Dhavadee Ponglux,Masaki Yokota,Koreharu Ogata,Hiromitsu Takayama and Norio Aimi Structure 13C NMR 碳谱模拟图 6 . 16-epi-voacarpine 相似度:76.1% Tetrahedron Letters 2005 46 5857-5861 Six new indole alkaloids from Gelsemium sempervirens Ait. f. Noriyuki Kogure, Chika Nishiya, Mariko Kitajima, Hiromitsu Takayama Structure 13C NMR 碳谱模拟图 7 . compound 18 相似度:75% Natural Product Research 1996 8 75-82 Studies on the Synthesis of Strychnos Alkaloids Daniele Passarella; Swargam Sathyanarayana; Mercedes Amat; Joan Bosch Structure 13C NMR 碳谱模拟图 8 . amsonic acid C20H24N2O4 相似度:75% Chinese Traditional and Herbal Drugs 2003 34 390-392 Studies on chemical constituents of Amsonia sinensis WANG Ai-guo; FENG Xiao-zhang Structure 13C NMR 碳谱模拟图 9 . affnisina 相似度:75% Química Nova 2009 32 1834-1838 Iboga alkaloids from Peschiera affinis (Apocynaceae) - unequivocal 1H and 13C chemical shift assignments: antioxidant activity Santos, Allana Kellen L.; Magalhães, Ticiane S.; Monte, Francisco Jose Q.; Mattos, Marcos Carlos de; Oliveira, Maria Conceição F. de; Almeida, Maria Mozarina B.; Lemos, Telma L. G.; Braz-Filho, Raimundo Structure 13C NMR 碳谱模拟图 10 . compound 15b 相似度:75% 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 11 . ervayunine C19H24N2O 相似度:73.6% Planta Medica 1988 54 519-521 Ervayunine: A New Indole Alkaloid from Ervatamia yunnanensis Liu Gui, Liu Xint, and Feng Xiao-zhang Structure 13C NMR 碳谱模拟图 12 . voaphylline 相似度:73.6% Planta Medica 1988 54 519-521 Ervayunine: A New Indole Alkaloid from Ervatamia yunnanensis Liu Gui, Liu Xint, and Feng Xiao-zhang Structure 13C NMR 碳谱模拟图 13 . compound 6 相似度:73.6% Planta Medica 1987 53 386-388 Elaboration of the Ethylidene Side Chain in the Synthesis of Indole Alkaloids: Preparation of (±)-Deplancheine and its Analogues Reij a Jokela, Anne Juntunen, and Mauri Lounasmaa Structure 13C NMR 碳谱模拟图 14 . compound 7 相似度:73.6% Natural Product Research 1994 5 197-200 Total Synthesis of Crooksidine P. Aclinou; G. Massiot; B. Menhour Structure 13C NMR 碳谱模拟图 15 . 20-epi-antirhine C19H24N2O 相似度:73.6% Journal of Natural Products 1994 Vol 57 287 Indole Alkaloids from Antirhea portoricensis Bernard Weniger, Robert Anton, Teresa Varea, Jean-Charles Quirion, Jaume Bastida, Ricardo Garcia Structure 13C NMR 碳谱模拟图 16 . Dehydroxy-16-epi-silicinol 相似度:73.6% Phytochemistry 1995 40 987-990 16-epi-silicine, an alkaloid of the ervatamine-type from Pandaca caducifolia Pascale Clivio, Bernard Richard, Jean-Marc Nuzillard, Monique Zèches-Hanrot Structure 13C NMR 碳谱模拟图 17 . corynantheol 相似度:73.6% Phytochemistry 1991 30 1697-1700 Matadine, a cytotoxic alkaloid from Strychnos gossweileri J. Quetin-Leclercq, P. Coucke, C. Delaude, R. Warin, R. Bassleer, L. Angenot Structure 13C NMR 碳谱模拟图 18 . (E) 16-epinormacusine B C19H22N2O 相似度:73.6% Phytochemistry 1991 30 3785-3792 Alkaloids from leaves and root bark ofErvatamia hirta Pascale Clivio, Bernard Richard, Jean-Robert Deverre, Thierry Sevenet, Monique Zeches, Louisette Le Men-Oliver Structure 13C NMR 碳谱模拟图 19 . ajmalicine 相似度:73.6% 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 20 . compound 4 相似度:73.6% Phytochemistry 1987 26 833-836 Quaternary alkaloids from Peschiera fuchsiaefolia Raquel M. Braga,Francisco De A.M. Reis Structure 13C NMR 碳谱模拟图 21 . koumidine 相似度:73.6% Phytochemistry 1987 26 2875-2876 Revision of the stereochemistry of koumidine Yeh Schun,Geoffrey A. Cordell Structure 13C NMR 碳谱模拟图 22 . koumidine 相似度:73.6% Phytochemistry 1987 26 2875-2876 Revision of the stereochemistry of koumidine Yeh Schun,Geoffrey A. Cordell Structure 13C NMR 碳谱模拟图 23 . corynantheol 相似度:73.6% Phytochemistry 1987 26 2839-2846 Alkaloids of Strychnos johnsonii Georges Massiot,Philippe Thépenier,Marie-José Jacquier,Louisette Le Men-Olivier,Robert Verpoorte,Clément Delaude Structure 13C NMR 碳谱模拟图 24 . corynantheol 相似度:73.6% Phytochemistry 1988 27 1923-1926 10-Hydroxy-Nb-methyl-corynantheol,a new quaternary alkaloid from the stem bark of Strychnos usambarensis J. Quetin-Leclercq,L. Angenot Structure 13C NMR 碳谱模拟图 25 . compound 11 C19H20N2 相似度:73.6% Tetrahedron Letters 2003 44 8013-8017 The first enantiospecific synthesis of (−  -koumidine via the intramolecular palladium-catalyzed enolate driven cross coupling reaction. The stereospecific introduction of the 19-(Z) ethylidene side chainHui Cao, Jianming Yu, Xiangyu Z. Wearing, Chunchun Zhang, Xiaoxiang Liu, Jeffery Deschamps, James M. Cook Structure 13C NMR 碳谱模拟图 26 . compound 1 C19H22N2O 相似度:73.6% Tetrahedron Letters 2003 44 8013-8017 The first enantiospecific synthesis of (− -koumidine via the intramolecular palladium-catalyzed enolate driven cross coupling reaction. The stereospecific introduction of the 19-(Z) ethylidene side chainHui Cao, Jianming Yu, Xiangyu Z. Wearing, Chunchun Zhang, Xiaoxiang Liu, Jeffery Deschamps, James M. Cook Structure 13C NMR 碳谱模拟图 27 . (3S)-14,15-dihydroeburnamenine C19H24N2 相似度:73.6% Tetrahedron 2004 60 3273-3282 Total syntheses of (− -vallesamidine and related Aspidosperma and Hunteria type indole alkaloids from the common intermediateHideo Tanino, Kazuhisa Fukuishi, Mina Ushiyama, Kunisuke Okada Structure 13C NMR 碳谱模拟图 28 . (±)-dihydrocleavamine C19H26N2 相似度:73.6% Tetrahedron 2013 69 2534-2541 Synthesis of cleavamine-type indole alkaloids and their 5-nor derivatives by a ring-closing metathesis–vinyl halide Heck cyclization strategy M.-Lluïsa Bennasar, Daniel Solé, Ester Zulaica, Sandra Alonso Structure 13C NMR 碳谱模拟图 29 . 2β-ethylindolo[2,3-a]quinolizidine 相似度:73.6% 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 30 . 19-(Z)-koumidine C19H22N2O 相似度:73.6% Chinese Traditional and Herbal Drugs 2011 42 222-225 Chemical constituents from Gelsemium elegans ZHANG Zhen, LIU Guang-ming, XIAO Huai, ZHANG Zhen, HE Hong-ping, HAO Xiao-jiang Structure 13C NMR 碳谱模拟图 31 . ajmalicine 相似度:73.6% 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 32 . N(1)-methyl-16-epipericyclivine C21H24N2O2 相似度:72.7% Phytochemistry 1990 29 3341-3344 Alkaloids from Alstonia undulata The′rs`e-Marie Pinchon,Jean-Marc Nuzillard,Bernard Richard,Georges Massiot,Louisette Le Men-Olivier,Thierry Sevenet Structure 13C NMR 碳谱模拟图 33 . 16-epi-isositsirikin 相似度:71.4% Planta Medica 1983 49 83-86 Alkaloids from Tabernaemontana psorocarpa T. A. van Beek, A. Verpoorte and A. Baerheim Svendsen Structure 13C NMR 碳谱模拟图 34 . 16-epi-isositsirikin 相似度:71.4% Planta Medica 1982 46 88-90 Alkaloide in Tabernaemontana-Arten, XVI [1] 1 2-Methoxy-17,18-dehydro-vincamine and 1 6-epi-Isositsirikine, Alkaloids from Tabernaemontana psorocarpa H. Achenbach, C. Renner und I. AddaeMensah Structure 13C NMR 碳谱模拟图 35 . 19-epiajmalicine 相似度:71.4% Planta Medica 1981 41 406-418 13C NMR Data of 3-Isoajmalicine and 19-Epiajmalicine Raimo Uusvuori and Mauri Lounasmaa Structure 13C NMR 碳谱模拟图 36 . rauniticine 相似度:71.4% Chemical & Pharmaceutical Bulletin 1986 34 3713-3721 A New Indole Alkaloid, 14α-Hydroxyrauniticine : Structure Revision and Partial Synthesis ETSUJI YAMANAKA,ETSUKO MARUTA,SATOE KASAMATSU,NORIO AIMI,SHIN-ICHIRO SAKAI,DHAVADEE PONGLUX,SUMPHAN WONGSERIPIPATANA,TANOMJIT SUPAVITA and J. DAVID PHILLIPSON Structure 13C NMR 碳谱模拟图 37 . 3-isorauniticine 相似度:71.4% Chemical & Pharmaceutical Bulletin 1986 34 3713-3721 A New Indole Alkaloid, 14α-Hydroxyrauniticine : Structure Revision and Partial Synthesis ETSUJI YAMANAKA,ETSUKO MARUTA,SATOE KASAMATSU,NORIO AIMI,SHIN-ICHIRO SAKAI,DHAVADEE PONGLUX,SUMPHAN WONGSERIPIPATANA,TANOMJIT SUPAVITA and J. DAVID PHILLIPSON Structure 13C NMR 碳谱模拟图 38 . 17-epi-alloyohimbine 相似度:71.4% Journal of Natural Products 1983 Vol 46 708-722 Aspidosperma de Guyane: Alcaloïdes des Graines de Aspidosperma oblongum G. M. T. Robert, A. Ahond, C. Poupat, P. Potier, H. Jacquemin, S. K. Kan Structure 13C NMR 碳谱模拟图 39 . 3-epi-β-yohimbine C21H26N2O3 相似度:71.4% Phytochemistry 1992 31 2031-2034 Alkaloid distribution in Malaysian Uncaria Toh-Seok Kam, Kee-Huat Lee, Swee-Hock Goh Structure 13C NMR 碳谱模拟图 40 . 3-epi-β-yohimbine C21H26N3O2 相似度:71.4% Phytochemistry 1991 30 1352-1353 3-epi-β-yohimbine from roots of Rauwolfia linearifolia Jorge A.Martinez Pèrez, Carlos Gòmez González, María E.Sosa Rodríguez, Leticia T.Noda Llerena Structure 13C NMR 碳谱模拟图 |
2楼2013-09-13 23:46:35