求助微谱数据 gf
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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按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如：
如：21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2
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
查询结果：共查到108个化合物(查询结果仅供参考)
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
查询结果：共查到167个化合物(查询结果仅供参考)
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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 chain
Hui Cao, Jianming Yu, Xiangyu Z. Wearing, Chunchun Zhang, Xiaoxiang Liu, Jeffery Deschamps, James M. Cook
Structure 13C NMR 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 chain
Hui Cao, Jianming Yu, Xiangyu Z. Wearing, Chunchun Zhang, Xiaoxiang Liu, Jeffery Deschamps, James M. Cook
Structure 13C NMR 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
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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 碳谱模拟图
查询结果：共查到172个化合物(查询结果仅供参考)
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1 . vellosiminol
C19H22N2O 相似度:89.4%
Journal of Ethnopharmacology 2012 139 471-477
In vitro antiplasmodial activity of indole alkaloids from the stem bark of Geissospermum vellosii
Flaubert Mbeunkui, Mary H. Grace, Carmen Lategan, Peter J. Smith, Ilya Raskin, Mary Ann Lila
Structure 13C NMR 碳谱模拟图
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2 . compound 19
相似度:84.2%
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 碳谱模拟图
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3 . 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
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4 . 16-epigardnerine
相似度:70%
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 碳谱模拟图
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5 . gardnerine
相似度:70%
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 碳谱模拟图
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6 . (16R)-16-hydroxy-16,17-dihydrouleine
相似度:68.4%
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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7 . 19-(Z)-koumidine
C19H22N2O 相似度:68.4%
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
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8 . alstoyunine A
C20H24N2O3 相似度:65%
Journal of Natural Products 2009 72 1836-1841
Monoterpenoid Indole Alkaloids from Alstonia yunnanensis
Tao Feng, Yan Li,Xiang-Hai Cai, Xun Gong, Ya-Ping Liu, Rong-Ting Zhang, Xiang-Yun Zhang, Qin-Gang Tan, and Xiao-Dong Luo
Structure 13C NMR 碳谱模拟图
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9 . 19(S),20(R)-dihydroperaksine-17-al
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 碳谱模拟图
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10 . (16R)-17- hydroxy-16,17-dihydrouleine
相似度:63.1%
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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11 . voachalotinal
C22H24N2O3 相似度:61.9%
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
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12 . pleiocarpamine
C20H22N2O2 相似度:60%
Phytochemistry 1990 29 3377-3379
17α-O-Methylyohimbine and vallesiachotamine from roots ofAmsonia elliptica
Martina Sauerwein,Koichiro Shimomura
Structure 13C NMR 碳谱模拟图
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13 . vincamedine
C22H24NO 相似度:59.0%
Planta Medica 1986 52 66-67
A New Alkaloid Difforine and Normacusine B from Vinca difformis
J. Gamier and J. Mahuteau
Structure 13C NMR 碳谱模拟图
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14 . 19(S),20(R)-dihydroperaksine
C18H22N2O 相似度:57.8%
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 碳谱模拟图
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15 . N(4)-demethyltaberpsychine
C19H22N2O 相似度:57.8%
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 碳谱模拟图
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16 . 2,3,10,11-tetrasubstituted-5,6-dihydro-protoberberine
C19H17NO4 相似度:57.8%
Natural Product Research 2003 17 397-402
Two new alkaloids from Miliusa cuneata
Bin Chen; Chung Feng; Bio-Gang Li; Guo-Lin Zhang
Structure 13C NMR 碳谱模拟图
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17 . (16R)-16,17-dihydrouleine
相似度:57.8%
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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18 . normacusine B
相似度:57.8%
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
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19 . cleavamine
相似度:57.8%
Helvetica Chimica Acta 1976 59 2711-2723
13C-NMR. Spectroscopy of Naturally Occuring Substances. XLII. Conformational analysis of quebrachamine-like indole alkaloids and related substances
Ernest Wenkert, Edward W. Hagaman, Nicole Kunesch, Nai-yi Wang and Béla Zsadon
Structure 13C NMR 碳谱模拟图
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20 . dehydrokoumidine
C19H20N2O 相似度:57.8%
Chemistry – An Asian Journal 2011 6 166-173
Seven New Monoterpenoid Indole Alkaloids from Gelsemium elegans
Yousuke Yamada, Mariko Kitajima, Noriyuki Kogure, Sumphan Wongseripipatana, and Hiromitsu Takayama
Structure 13C NMR 碳谱模拟图
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21 . koumidine
相似度:57.8%
Phytochemistry 1987 26 2875-2876
Revision of the stereochemistry of koumidine
Yeh Schun,Geoffrey A. Cordell
Structure 13C NMR 碳谱模拟图
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22 . 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonic acid benzylmethylamide
C24H31N3O2S 相似度:57.8%
Heterocycles 2003 60 2441-2455
Synthesis of 5-Substituted Indole Derivatives. Part 4: Naratriptan from α-Anilinoacetaldehyde Dimethylacetal by TiCl4-Mediated Cyclisation
Béla Pete,* Gyula Simig, László Poszávácz, and László Toke
Structure 13C NMR 碳谱模拟图
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23 . normacusine B
C19H22N2O 相似度:57.8%
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
查询结果：共查到50个化合物(查询结果仅供参考)
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1 . 6-O-(p-methoxybenzoyl)-ajugol
相似度:56%
Phytochemistry 1993 32 371-373
Iridoids from Tabebuia avellanedae
Kimiko Nakano, Kazuki Maruyama, Ktar Murakami, Yoshihisa Takaishi, Toshiaki Tomimatsu
Structure 13C NMR 碳谱模拟图
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2 . ligupurpuroside I
相似度:56%
Chemistry & Biodiversity 2013 10 96-128
Chemical Constituents and Biological Activities of Plants from the Genus Ligustrum
Bei-Bei Gao, Gai-Mei She and Dong-Mei She
Structure 13C NMR 碳谱模拟图
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3 . 5'-β-D-glucopyranosyloxyjasmonic butyl ester
C22H36O9 相似度:56%
Acta Chimica Sinica 2007 65 1649-1653
Chemical Constituents of Lavandula augustifolia
WU, Xia LIU, Jing YU, Zhi-Bing YE, Yun-Hua ZHOU, Ya-Wei*
Structure 13C NMR 碳谱模拟图
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4 . l0-hydroxystrictosam
C26H30N2O9 相似度:53.8%
Planta Medica 1991 57 149-152
New Indole Alkaloid Glycosides from Nauclea orientalis
C. A. J. Erdelmeier, A. D. Wright, .1. Orjala, B. Baumgartner, T. Rali, and O. Stiche
Structure 13C NMR 碳谱模拟图
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5 . (8'R)(-)-α-(E-3,4-Methylenedioxy-2-glucosyloxybenzylidene)-β-(3',4'-dimethoxybenzyl)-γ-butyrolactone
C27H30O12 相似度:53.8%
Phytochemistry 1994 37 1693-1698
Lignans and lignan glycosides fromHaplophyllum cappadocicum
Belkis Go¨zler, Mustafa A. O¨nu¨r, Tekant Go¨zler, Gu¨lden Kadan, Manfred Hesse
Structure 13C NMR 碳谱模拟图
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6 . 3-methoxy-D-dihomo-estra-17bβ-(β-D-glucopyranosyloxy)-1,3,5(10),16-tetraene
C27H38O7 相似度:53.8%
European Journal of Organic Chemistry 2011 1064-1077
Synthesis of a Small Library of Estradiol-Based Glycosteroid Mimics Containing a Modified D-Ring
Filip S. Ekholm, Gyula Schneider, János Wölfling and Reko Leino
Structure 13C NMR 碳谱模拟图
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7 . cauferoside
相似度:53.3%
Journal of Natural Products 2010 73 1958-1962
Sesquiterpene Coumarins from Ferula gumosa
Mehrdad Iranshahi, Milena Masullo, Ali Asili, Ali Hamedzadeh, Bentolhoda Jahanbin, Michela Festa, Anna Capasso, and Sonia Piacente
Structure 13C NMR 碳谱模拟图
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8 . 2'-O-(4-methoxycinnamoyl)mussaenosidic acid
C26H32O12 相似度:52%
Chemistry & Biodiversity 2006 Vol. 3 799
Iridoid Glucosides and Flavones from the Aerial Parts of Avicennia marina
Yan Feng, Xiao-Ming Li, Xiao-Juan Duan, and Bin-Gui Wang
Structure 13C NMR 碳谱模拟图
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9 . medicine
C25H22O12 相似度:52%
Helvetica Chimica Acta 2001 Vol. 84 656
Novel Coumarin Glycosides from Daphne oleoides
Muhammad Riaz and Abdul Malik
Structure 13C NMR 碳谱模拟图
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10 . spinonin dimethyl ether derivative
C25H28O10 相似度:52%
Journal of Natural Products 1997 60 378-381
Spinonin, a Novel Glycoside from Ononis spinosa subsp. Leiosperma
Süheyla Kırmızıgül, Nezhun Gören, Shu-Wei Yang, Geoffrey A. Cordell, and Candan Bozok-Johansson
Structure 13C NMR 碳谱模拟图
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11 . alangiside
相似度:52%
Chemical & Pharmaceutical Bulletin 1994 42 2208-2210
THREE TETRAHYDROISOQUINOLINE-MONOTERPENE GLUCOSIDES FROM ALANGIUM LAMARCKII : THE FIRST OCCURRENCE OF GLUCOSIDES WITH THE SAME ABSOLUTE CONFIGURATIONS AS DEACETYLISOIPECOSIDE, A KEY INTERMEDIATE IN THE BIOSYNTHESIS OF IPECAC ALKALOIDS
Atsuko ITOH,Takao TANAHASHI and Naotaka NAGAKURA
Structure 13C NMR 碳谱模拟图
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12 . curculigoside
C22H26O11 相似度:52%
Acta Botanica Sinica 2004 46 621-624
Curculigoside C, a New Phenolic Glucoside from Rhizomes of Curculigo orchioides
FU Da-Xu, LEI Guang-Qing, CHENG Xiao-Wei, CHEN Jia-Kuan, ZHOU Tong-Shui
Structure 13C NMR 碳谱模拟图
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13 . compound 2
相似度:52%
Natural Product Research 1998 11 119-126
Novel 11α-O-β-d-Glucopyranosylrotenoid Isolated from Clitoria fairchildiana
Leda Mathias; Ivo J. C. Vieira; Raimundo Braz-filho; Edson Rodrigues-filho
Structure 13C NMR 碳谱模拟图
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14 . scuterivulactone D
C27H34O7 相似度:52%
Chemical & Pharmaceutical Bulletin 1997 45 152-160
Studies on the Constituents of Scutellaria Species. XVIII. Structures of Neoclerodane-Type Diterpenoids from the Whole Herb of Scutellaria rivularis WALL.
Haruhisa KIZU,Yoshitaka IMOTO,Tsuyoshi TOMIMORI,Tohru KIKUCHI,Shigetoshi KADOTA and Koji TSUBONO
Structure 13C NMR 碳谱模拟图
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15 . alangiside
相似度:52%
Phytochemistry 1997 46 1225-1229
Five tetrahydroisoquinoline-monoterpene glycosides with a disaccharide moiety from Alangium lamarckii
Atsuko Itoh, Takao Tanahashi, Naotaka Nagakura
Structure 13C NMR 碳谱模拟图
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16 . macrophylloside D
相似度:52%
Phytochemistry 1996 42 1305-1313
Acyl secoiridoids and antifungal constituents from Gentiana macrophylla
R. X. Tan, J. -L. Wolfender, L. X. Zhang, W. G. Ma, N. Fuzzati, A. Marston, K. Hostettmann
Structure 13C NMR 碳谱模拟图
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17 . alangiside
相似度:52%
Phytochemistry 1996 41 651-656
Acylated tetrahydroisoquinoline-monoterpene glucosides from Alangium lamarckii
Atsuko Itoh, Takao Tanahashi, Naotaka Nagakura
Structure 13C NMR 碳谱模拟图
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18 . (R)-peucedanol 7-O-β-D-glucopyranoside
C20H26O10 相似度:52%
Phytochemistry 1994 35 1339-1341
Coumarin glycosides from Peucedanum japonicum
Yasumasa Ikeshiro, Izumi Mase, Yutaka Tomita
Structure 13C NMR 碳谱模拟图
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19 . Alanyiside
相似度:52%
Phytochemistry 1994 36 383-387
Tetrahydroisoquinoline-monoterpene glucosides from Alangium lamarckii and Cephaelis ipecacuanha
Atsuko Itoh, Takao Tanahashi, Naotaka Nagakura, Hidekazu Nayeshiro
Structure 13C NMR 碳谱模拟图
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20 . 10-羟基异长春花苷内酰胺(10-hydroxy strictosamide)
相似度:52%
China Journal of Chinese Materia Medica 2011 Vol 36,Issue 8 1037-1039
Study on chemical constituents from leaves of Naudea officinalis
XIE Dawen,LI Yonghui,ZHAO LI,DING Gang,YUAN Shao weI,XU Jia, ZHU Hua rong,XIAO Wei
Structure 13C NMR 碳谱模拟图
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21 . Macrophylloside D
C25H34O14 相似度:52%
Journal of Natural Medicines 2007 61 269-279
The chemical constituents of fresh Gentian Root
Hidehiro Ando, Yasuaki Hirai, Mikio Fujii, Yumiko Hori and Motonori Fukumura, et al.
Structure 13C NMR 碳谱模拟图
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22 . 2'-m-hydroxybenzoylsweroside
相似度:52%
Chinese Traditional and Herbal Drugs 1995 26 7-10
Studies on the Glucoside Constituents of Shengengzhangyacai (Swertia elongata)
Kong Deyun; Jiang Yi; Yao Ying; et al(Address:Kong Deyun; shanghai Institute of Pharmaceutical Industry; Shanghai);
Structure 13C NMR 碳谱模拟图
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23 . 8-O-β-D-glucopyranosyl-1,5-dihydroxy-3-methoxyxanthone
相似度:52%
Chinese Traditional and Herbal Drugs 1995 26 7-10
Studies on the Glucoside Constituents of Shengengzhangyacai (Swertia elongata)
Kong Deyun; Jiang Yi; Yao Ying; et al(Address:Kong Deyun; shanghai Institute of Pharmaceutical Industry; Shanghai);
Structure 13C NMR 碳谱模拟图
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24 . deacetylcentapicrin
相似度:52%
Chinese Journal of Medicinal Chemistry 2010 20 125-128
Isolation and identification of the Chemical constituents from Swertia yunnanensis Burk.
YU Ying, WANG Shi-sheng*, DING Feng-uan, ZHU Jing-bo, ZHAO Wei-jie
Structure 13C NMR 碳谱模拟图
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25 . drymariatin C
C27H30O13 相似度:52%
Journal of Integrative Plant Biology 2005 47 1140-1144
Three New Flavone Glycosides from Drymaria diandra Bl.
Zhong-Tao DING*, Xue-Qiong YANG, Qiu-E CAO and Fei LI
Structure 13C NMR 碳谱模拟图
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26 . sclerochitonoside C
相似度:52%
Journal of Chemical Ecology 2011 37 301-310
Leaf Chemistry and Foliage Avoidance by the Thrips Frankliniella occidentalis and Heliothrips haemorrhoidalis in Glasshouse Collections
Alison S. Scott Brown, Nigel C. Veitch, Monique S. J. Simmonds
Structure 13C NMR 碳谱模拟图，
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