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试剂：氘代氯仿 C谱：15.94,19.16,20.80,22.61,32.76,32.92,36.39,37.69,37.82,41.21,51.60,69.09,114.81,121.75,127.32,129.52,130.42,132.58,140.66,152.86 |
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查询模式：模糊查询 碳谱数据输入： 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634个化合物(查询结果仅供参考) 1 . phenol 1 C20H28O 相似度:65% Journal of Natural Products 2004 67 1476-1482 Antineoplastic Agents. 529. Isolation and Structure of Nootkastatins 1 and 2 from the Alaskan Yellow Cedar Chamaecyparis nootkatensis George R. Pettit, Rui Tan, Julian S. Northen, Delbert L. Herald, Jean-Charles Chapuis, and Robin K. Pettit Structure 13C NMR 碳谱模拟图 2 . Comound ID:3 相似度:65% Magnetic Resonance in Chemistry 2009 47 371-389 A systematic approach for the generation and verification of structural hypotheses (pages 371–389) Mikhail Elyashberg, Kirill Blinov and Antony Williams Structure 13C NMR 碳谱模拟图 3 . totara-6,8,11,13-tetraen-13-ol 相似度:65% Bioorganic & Medicinal Chemistry 2000 8 1663-1675 The synthesis and antibacterial activity of totarol derivatives. part 3: modification of ring-B Gary B Evans, Richard H Furneaux, Graeme J Gainsford, Michael P Murphy Structure 13C NMR 碳谱模拟图 4 . ent-N-methoxycarbonyl-8β-aminomethyl-13-methyl-12-podocarpene 相似度:61.9% Journal of the American Chemical Society 2007 129 12453-12460 16-Aza-ent-beyerane and 16-Aza-ent-trachylobane: Potent Mechanism-Based Inhibitors of Recombinant ent-Kaurene Synthase from Arabidopsis thaliana Arnab Roy, Frank G. Roberts, P. Ross Wilderman, Ke Zhou, Reuben J. Peters, and Robert M. Coates Structure 13C NMR 碳谱模拟图 5 . trigonostemon A C18H22O2 相似度:60% Journal of Natural Products 2010 73 40-44 Constituents of Trigonostemon chinensis Qin Zhu, Chun-Ping Tang, Chang-Qiang Ke, Xi-Qiang Li, Jin Liu, Li-She Gan, Hans-Christoph Weiss, Ernst-Rudolf Gesing and Yang Ye Structure 13C NMR 碳谱模拟图 6 . tritobenzene F C20H24O4 相似度:60% Phytochemistry 1997 45 979-984 Phenolic diterpenes from Tripterygium wilfordii var. regelii Yoshihisa Takaishi, Noriko Wariishi, Hideo Tateishi, Kazuyoshi Kawazoe, Kaname Miyagi, Kunhua Li, Hongquan Duan Structure 13C NMR 碳谱模拟图 7 . tritobenzene G C20H24O4 相似度:60% Phytochemistry 1997 45 979-984 Phenolic diterpenes from Tripterygium wilfordii var. regelii Yoshihisa Takaishi, Noriko Wariishi, Hideo Tateishi, Kazuyoshi Kawazoe, Kaname Miyagi, Kunhua Li, Hongquan Duan Structure 13C NMR 碳谱模拟图 8 . 11-hydroxy-12-oxo-7,9(11),13-abietatriene C20H28O2 相似度:60% Phytochemistry 1996 41 735-738 Antimicrobial abietane diterpenoids from Plectranthus elegans Joanne E. Dellar, Michael D. Cole, Peter G. Waterman Structure 13C NMR 碳谱模拟图 9 . 7-Dehydroabietanone 相似度:60% Phytochemistry 1994 35 1279-1284 Abietanes and kauranes from leaves of Cryptomeria japonica Wen-Chiung Su, Jim-Min Fang, Yu-Shia Cheng Structure 13C NMR 碳谱模拟图 10 . Labda-8,11E,13Z-triene 相似度:60% Phytochemistry 1992 31 615-620 Diterpenoids and cyclolanostanolides from Abies marocana Alejandro F. Barrero, Juan F. Sanchez, Enrique J. Alvarez-Manzaneda, Manuel Muñoz, Ali Haïdour Structure 13C NMR 碳谱模拟图 11 . 16-Hydroxyferruginol C20H30O2 相似度:60% Phytochemistry 1982 21 643-646 Terpenoids from the seed of Thujopsis dolabrata var. Dolabrata Shinichi Hasegawa, Yoshiyuki Hirose Structure 13C NMR 碳谱模拟图 12 . compound 9 相似度:60% Steroids 1987 49 433-441 An efficient procedure for the regiospecific preparation of d-homo-steroid derivatives Roberte Pellicciari, Benedetto Natalini, Renata Fringuelli Structure 13C NMR 碳谱模拟图 13 . Benzoyloxyvalencene C22H28O2 相似度:60% Tetrahedron 2012 68 1105-1108 Multivariate optimization of the Kharasch–Sosnovsky allylic oxidation of olefins Rubén Marín-Barrios, Francisco M. Guerra, Ana Leticia García-Cabeza, F. Javier Moreno-Dorado, Guillermo M. Massanet Structure 13C NMR 碳谱模拟图 14 . (11S)-12-phenylselenyl-3-oxoeudesma-4,6-diene 相似度:60% Tetrahedron 1996 52 10507-10518 Ring-opening aminolysis of sesquiterpene lactones: An easy entry to bioactive sesquiterpene derivatives. Synthesis of (+)-β-cyperone and (−  -eudesma-3,5-diene from santoninGonzalo Blay, Luz Cardona, Begoña García, Cristina L. García, JoséR. Pedro Structure 13C NMR 碳谱模拟图 15 . nimbiol C18H24O2 相似度:60% Journal of the Chinese Chemical Society 2004 51 505-508 Facile Total Synthesis of (±)-Nimbiol Zhen-Ting Dua, Guo-Ren Yue, An-Pai Li,Jun-Ying Ma, Tong-Xing Wu,Xue-Gong She and Xin-Fu Pan* Structure 13C NMR 碳谱模拟图 16 . Ahieta-8,11,13-trien-7-one C20H28O 相似度:60% Recueil des Travaux Chimiques des Pays-Bas 1996 115 77-93 Studies with plant-cell cultures of the Chinese herbal plant, Tripterygium wilfordii. Isolation and characterization of diterpenes James P. Kutney and Kang Han Structure 13C NMR 碳谱模拟图 17 . 1,2-di-O-benzyl-3-(11'-hydroxy-8'-drimen-11'-yl)-4-O-methylbenzenetriol 相似度:59.0% Tetrahedron 1998 54 5635-5650 Synthesis of wiedendiol-A and wiedendiol-B from labdane diterpenes Alejandro F. Barrero, Enrique J. Alvarez-Manzaneda, Rachid Chahboun Structure 13C NMR 碳谱模拟图 18 . compound 2 相似度:57.1% Phytochemistry 1995 38 1269-1271 Minor cleisthantane and tetranorfriedolabdane from Vellozia flavicans Angelo C. Pinto, Octávio A. C. Antunes, Claudia M. Rezende, Carlos Roque D. Correia Structure 13C NMR 碳谱模拟图 19 . 8,11,13-Cleistanthatrien-7-one-17-oie acid methyl ester 相似度:57.1% Phytochemistry 1995 38 1269-1271 Minor cleisthantane and tetranorfriedolabdane from Vellozia flavicans Angelo C. Pinto, Octávio A. C. Antunes, Claudia M. Rezende, Carlos Roque D. Correia Structure 13C NMR 碳谱模拟图 |
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