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求助微譜數(shù)據(jù) gf
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GF-5 CDCL3 153.9,140.4,129.9,129.6,111.4,110.9,110.8,100.3,67.9,59.9,56,50.5,45.4,43.8,40.6,30.6,29.6,27.6,26,11.6 GF-8 MEOD 141.2,138.3,138.2,127.5,122.1,119.8,118.7,114.7,111.9,106.2,61.1,57,53.6,51.2,43.7,27.9,27.5,23.5,12.9 GF-9 MEOD 139.4,138.2,136.4,128.8,122,119.8,118.6,118,111.9,104.4,65.2,56.7,56.1,51.7 ,45.5,34.5,28.7,27.8,13 GF-11 MEOD 166,164.4,157.1,151.8,131.7,129.5,113.3,113.3,104.8,103.6,95.2,78.9,78.5,74.5,71.3,62.5,58.6,56.1,40.9,38.9,32.6,29.4,28.6,27.2,11.7 |
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lifeliuyan
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查詢結(jié)果：共查到108個(gè)化合物(查詢結(jié)果僅供參考) -------------------------------------------------------------------------------- 1 . ibogaine 相似度:60% 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 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . ibogaine 相似度:60% Helvetica Chimica Acta 1976 59 2437-2442 13C-NMR. Spectroscopy of Naturally Occurring Substances. XLV. Iboga Alkaloids Ernest Wenkert, David W. Cochran, Hugo E. Gottlieb, Edward W. Hagaman, Raimundo Braz Filho, Francisco José de Abreu Matos and Maria Iracema Lacerda Machado Madruga Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . ibogaine 相似度:60% 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 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . 2-Methoxy-3,17β-O,O-bis(sulfamoyl)estradiol C19H28N2O7S2 相似度:60% Steroids 2012 77 864-870 Synthesis of 2-[11C]methoxy-3,17β-O,O-bis(sulfamoyl)estradiol as a new potential PET agent for imaging of steroid sulfatase (STS) in cancers Min Wang, Lu Xu, Mingzhang Gao, Kathy D. Miller, George W. Sledge, Qi-Huang Zheng Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . 2-methoxy-5-methyl-5,6,7,8,9,10-hexahydrocyclohept-indole-10-carboxamide C16H20N2O2 相似度:60% Journal of Medicinal Chemistry 1998 41 451-467 Mapping the Melatonin Receptor. 5. Melatonin Agonists and Antagonists Derived from Tetrahydrocyclopentindoles, Tetrahydrocarbazoles and Hexahydrocycloheptindoles David J. Davies, Peter J. Garratt, Derek A. Tocher, and Stefan Vonhoff, John Davies, Muy-Teck Teh and David Sugden Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . N-cyclobutanoyl-10-(aminomethyl)-2-methoxy-5-meth-yl-5,6,7,8,9,10-hexahydrocycloheptindole C20H26N2O2 相似度:60% Journal of Medicinal Chemistry 1998 41 451-467 Mapping the Melatonin Receptor. 5. Melatonin Agonists and Antagonists Derived from Tetrahydrocyclopentindoles, Tetrahydrocarbazoles and Hexahydrocycloheptindoles David J. Davies, Peter J. Garratt, Derek A. Tocher, and Stefan Vonhoff, John Davies, Muy-Teck Teh and David Sugden Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . epiibogaine C20H26N2O 相似度:60% Tetrahedron 2012 68 7155-7165 Total synthesis of ibogaine, epiibogaine and their analogues Goutam Kumar Jana, Surajit Sinha Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . (±)-(8β,9α,14α)-2-Methoxy-11β-methoxymethyl-17-acetylgona-1,3,5(10),13(17)-tetraene C22H28O3 相似度:59.0% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . (±)-(8β,9α,14α)-2-Methoxy-11β-hydroxymethyl-17-acetylgona-1,3,5(10),13(17)-tetraene C21H26O3 相似度:57.1% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . (±)-(8β,9α,14α)-2-Methoxy-11β-aminomethyl-17-acetylgona-1,3,5(10),13(17)-tetraene C21H27NO2 相似度:57.1% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . (±)-(8β,9α,14α)-2-Methoxy-11β-aminomethyl-17-acetylgona-1,3,5(10),13(17)-tetraene ethylene ketal C23H31NO3 相似度:56.5% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . ibogaine 相似度:55% Helvetica Chimica Acta 1999 Vol. 82 170 A New Rearrangement in Iboga Alkaloids Alberto Madinaveitia, Gabriel de la Fuente, and Antonio González Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . Ibogaine C20H26N2O 相似度:55% 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 碳譜模擬圖 -------------------------------------------------------------------------------- 14 . (±)-(8β,9α,14α)-2-Methoxy-11β-carboethoxy-17acetylgona-1,3,5(10),13(17)-tetraene C23H28O4 相似度:55% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . (±)-(8β,9α,14α)-2-Methoxy-11β-amino-17-acetylgona-1,3,5(10),13(17)-tetraene C20H25NO2 相似度:55% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . ibogaine 相似度:55% 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 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . 7-methoxy-1,3,3-trimethyl-1-(phenylsulfanylmethyl)-1H-3,4-dihydro-2-benzopyran C20H24O2S 相似度:55% Heterocycles 2010 81 2361-2368 Synthesis of Isochromans by Hydriodic Acid or Iodine Mediated Cyclization Reactions of 1-(2-Vinylphenyl)propan-2-ols Kazuhiro Kobayashi, Kazuaki Shikata, Hiroki Maegawa, Shuhei Fukamachi, Miyuki Tanmatsu, and Hisatoshi Konishi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . Chrysoeriol-3'-O-β-D-apifuranosidyl(1→2)-glucopyranoside 相似度:55% Chemistry of Natural Compounds 2010 46 459-461 Chemical investigation of Ervatamia yunnanensis Jing-Ling Du, Yong-Sheng Jin, Li-Ming Qiao, Li Jin and Hai-Sheng Chen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . compound 1 相似度:55% Tetrahedron Letters 2003 44 583-586 Asymmetric synthesis and conformational analysis of the two enantiomers of the saturated analog of the potent thrombin inhibitor MOL-376 Jessy Mathew, Ken Farber, Hiroshi Nakanishi, Maher Qabar Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . compound 2 相似度:55% Tetrahedron Letters 2003 44 583-586 Asymmetric synthesis and conformational analysis of the two enantiomers of the saturated analog of the potent thrombin inhibitor MOL-376 Jessy Mathew, Ken Farber, Hiroshi Nakanishi, Maher Qabar Structure 13C NMR 碳譜模擬圖 |
4樓2013-11-06 21:43:58
lifeliuyan
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2樓2013-11-06 17:52:07
夜顰兒 
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夜顰兒: 回帖置頂 2013-11-06 21:19:09
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GF-5 CDCL3 11.6,26,27.6,29.6,30.6,40.6,43.8,45.4,50.5,56,59.9,67.9,100.3,110.8,110.9,111.4,129.6,129.9,140.4,153.9 GF-8 MEOD 12.9,23.5,27.5,27.9,43.7,51.2,53.6,57,61.1,106.2,111.9,114.7,118.7,119.8,122.1,127.5,138.2,138.3,141.2 GF-9 MEOD 13,27.8,28.7,34.5,45.5,51.7,56.1,56.7,65.2,104.4,111.9,118,118.6,119.8,122,128.8 ,136.4,138.2,139.4 GF-11 MEOD 11.7,27.2,28.6,29.4,32.6,38.9,40.9,56.1,58.6,62.5,71.3,74.5,78.5,78.9,95.2,103.6,104.8,113.3,113.3,129.5,131.7,151.8,157.1,164.4,166 |
3樓2013-11-06 21:18:22
lifeliuyan
至尊木蟲 (職業(yè)作家)
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【答案】應(yīng)助回帖
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查詢結(jié)果：共查到167個(gè)化合物(查詢結(jié)果僅供參考) -------------------------------------------------------------------------------- 1 . compound 1 C19H22N2O 相似度:78.9% 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 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . Gardnerine 相似度:75% Tetrahedron Letters 2005 46 4219-4224 First regiospecific, enantiospecific total synthesis of gardnerine and gardnutine Hao Zhou, Dongmei Han, Xuebin Liao, James M. Cook Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . gardnerine 相似度:73.6% Chemical & Pharmaceutical Bulletin 1978 26 3444-3449 Gardneria Alkaloids. XII. Carbon Magnetic Resonance Spectra of Gardneria Alkaloids. A Study on the Configuration of the Side Chain Double Bonds of Indole Alkaloids NORIO AIMI,KEIICHI YAMAGUCHI,SHINICHIRO SAKAI,JOJU HAGINIWA and AKINORI KUBO Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . compound 18 相似度:73.6% Chemistry of Natural Compounds 1986 22 1-13 APPLICATIONS OF 1H AND 13C NMR SPECTROSCOPY IN STRUCTURAL INVESTIGATIONS OF Vinca INDOLE ALKALOIDS M. R. Yagudaev Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . Gardnerine 相似度:70% Tetrahedron Letters 2005 46 4219-4224 First regiospecific, enantiospecific total synthesis of gardnerine and gardnutine Hao Zhou, Dongmei Han, Xuebin Liao, James M. Cook Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . N(4)-demethyltaberpsychine C19H22N2O 相似度:68.4% Phytochemistry 2009 70 1182-1186 Four tetracyclic oxindole alkaloids and a taberpsychine derivative from a Malayan Tabernaemontana Kuan-Hon Lim, Kooi-Mow Sim, Guan-Huat Tan, Toh-Seok Kam Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . 18-hydroxygardnerine 相似度:68.4% Chemical & Pharmaceutical Bulletin 1978 26 3444-3449 Gardneria Alkaloids. XII. Carbon Magnetic Resonance Spectra of Gardneria Alkaloids. A Study on the Configuration of the Side Chain Double Bonds of Indole Alkaloids NORIO AIMI,KEIICHI YAMAGUCHI,SHINICHIRO SAKAI,JOJU HAGINIWA and AKINORI KUBO Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . compound 11 C19H20N2 相似度:68.4% 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 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . 3-Hydroxykoumidine C19H22N2O2 相似度:68.4% Tetrahedron 2010 66 5987-5992 New oxindole and indole alkaloids from Gelsemium rankinii Mariko Kitajima, Hiromi Kobayashi, Noriyuki Kogure, Hiromitsu Takayama Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . 10-methoxypericyclivine C21H24N2O3 相似度:66.6% 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 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . amsosinine 相似度:66.6% 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 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . pericyclivine 相似度:65% Journal of Natural Products 1981 Vol 44 335-339 Catharanthus Alkaloids. XXXVI. Isolation of Vincaleukoblastine (VLB) and Periformyline From Catharanthus trichophyllus and Pericyclivine From Catharanthus roseus Sibabrata Mukhopadhyay, Geoffrey A. Cordell Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . isoretulinal 相似度:65% Phytochemistry 1988 27 3293-3304 Alkaloids from roots of Strychnos matopensis Georges Massiot,Bernard Massoussa,Marie-José Jacquier,Philippe Thépénier,Louisette Le Men-Olivier,Clément Delaude,Robert Verpoorte Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 14 . 19(S),20(R)-dihydroperaksine C18H22N2O 相似度:63.1% Journal of Natural Products 2002 65 1006-1010 New Alkaloids of the Sarpagine Group from Rauvolfia serpentina Hairy Root Culture Yuri Sheludko,Irina Gerasimenko, Heinz Kolshorn, and Joachim Stöckigt Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . compound 19 相似度:63.1% Chemistry of Natural Compounds 1986 22 1-13 APPLICATIONS OF 1H AND 13C NMR SPECTROSCOPY IN STRUCTURAL INVESTIGATIONS OF Vinca INDOLE ALKALOIDS M. R. Yagudaev Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . 20-epiuleine 相似度:63.1% Journal of Natural Products 1983 Vol 46 200-205 Studies on the Uleine Alkaloids I. Carbon-13 Nmr Studies on Uleine, 20-Epiuleine and (4S)-Uleine-Nb-Oxide Robert P. Borris, David C. Lankin, Geoffrey A. Cordell Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . 18-hydroxygardnerine 相似度:63.1% Journal of Natural Products 1986 Vol 49 829 Alcaloïdes Indoliques de Rauvolfia biauriculata J. Abaul, E. Philogène, P. Bourgeois, G. Mérault, C. Poupat, A. Ahond, P. Potier Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . 18,19-dihydro-(20R)-antirhine 相似度:63.1% Phytochemistry 1992 31 2873-2876 Alkaloids from roots of Strychnos potatorum Georges Massiot, Philippe Thepenier, Marie-José Jacquier, Louisette Le Men-Olivier, Clément Delaude Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . normacusine B 相似度:63.1% 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 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . koumidine 相似度:63.1% Phytochemistry 1987 26 2875-2876 Revision of the stereochemistry of koumidine Yeh Schun,Geoffrey A. Cordell Structure 13C NMR 碳譜模擬圖 |
5樓2013-11-06 21:44:15
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[考研] 344求調(diào)劑 +6 | knight344 2026-03-16 | 7/350 |
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[考研] 【同濟(jì)軟件】軟件（085405）考研求調(diào)劑 +3 | 2026eternal 2026-03-18 | 3/150 |
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[考研] 308求調(diào)劑 +4 | 是Lupa啊 2026-03-16 | 4/200 |
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[考研] 材料專碩326求調(diào)劑 +6 | 墨煜姒莘 2026-03-15 | 7/350 |
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[考研] 一志愿蘇州大學(xué)材料工程（085601）專碩有科研經(jīng)歷三項(xiàng)國(guó)獎(jiǎng)兩個(gè)實(shí)用型專利一項(xiàng)省級(jí)立項(xiàng) +6 | 大火山小火山 2026-03-16 | 8/400 |
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[考研] 0856專碩279求調(diào)劑 +5 | 加油加油！? 2026-03-15 | 5/250 |
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