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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16个化合物(查询结果仅供参考) 1 . trans-3,7-Dimethyl-2,6-octadien-l-trilp henylphosphoniumbromid 相似度:57.1% Helvetica Chimica Acta 1980 63 1367-1376 1,2-Epoxy-Carotinoide. 1. Mitteilung. Synthese von 1,2-Epoxy-lycopin und 1,2,1',2'-Diepoxy-lycopin Hanspeter Pfander, Matthias Kamber, Yvonne Battegay-Nussbaumer Structure 13C NMR 碳谱模拟图 2 . (2E)-2-(4-methylpent-3-enyl)-6-oxohept-2-enoic acid C13H20O3 相似度:53.8% Chinese Chemical Letters 2009 20 1342-1344 Two isomeric compounds of C13-norisoprenoids from Saururus chinensis (Lour.) Baill Wei Qu, Jing Yu Liang Structure 13C NMR 碳谱模拟图 3 . 3,4-dioxo-4-piperidino-2-(1,1,1-triphenyl-λ5-phosphanylidene)butanenitrile C27H26N2O2P 相似度:53.8% Tetrahedron Letters 2000 41 2511-2514 The chemistry of vicinal tricarbonyls. Formation of oxomalondiamides Harry H. Wasserman, Kieseung Lee, Mingde Xia Structure 13C NMR 碳谱模拟图 4 . compound 6b C13H22N2 相似度:53.8% Heterocycles 2000 53 2561-2567 A Novel Synthesis of Chiral DBU/DBN-related Molecules for Use in Asymmetric Base Catalysis Hiyoshizo Kotsuki,* Atsushi Sugino, Hiromitsu Sakai, and Hiroko Yasuoka Structure 13C NMR 碳谱模拟图 5 . 3-methoxy-5-oxa-4,10-diazatricyclo[6.3.1.0(2,6)]-dodec-3-ene·1/2C4H4O4 C12H18N2O4 相似度:53.8% Bioorganic & Medicinal Chemistry 2010 18 4498-4508 Novel tricyclic Δ2-isoxazoline and 3-oxo-2-methyl-isoxazolidine derivatives: Synthesis and binding affinity at neuronal nicotinic acetylcholine receptor subtypes Clelia Dallanoce, Fabio Frigerio, Giuliana Martelli, Giovanni Grazioso, Carlo Matera, Diego Yuri Pomè, Luca Pucci, Francesco Clementi, Cecilia Gotti, Marco De Amici Structure 13C NMR 碳谱模拟图 6 . 7-megastigmene-3,6,9-triol 相似度:53.8% Natural Product Research and Development 2002 14(5) 26-28 FLAVONOIDS FROM KNEMA GLOBULARIA MEI Wen li; NI Wei; HUA Yan; CHEN Chang xiang Structure 13C NMR 碳谱模拟图 7 . 2-(1-cyclohexen-1-yl)-2-cyclohexen-1-ol C12H18O 相似度:53.8% Tetrahedron 2002 58 5163-5172 Six- and five-membered 3-alkoxy-2-lithiocycloalkenes: new stable non-anionic β-functionalised organolithium compounds Miguel Yus, Diego J Ramón, Inmaculada Gómez Structure 13C NMR 碳谱模拟图 8 . 5,6,9,10-tetrahydro[1,10]phenanthrolino[2,3-b][1,10]phenan-throline-2,13-dicarboxylic acid, potassium salt C24H14K2N4O4 相似度:53.8% Journal of the American Chemical Society 2002 124 14092-14103 Role of Pyridine Hydrogen-Bonding Sites in Recognition of Basic Amino Acid Side Chains Thomas W. Bell, Alisher B. Khasanov, and Michael G. B. Drew Structure 13C NMR 碳谱模拟图 9 . 6,7,9,10-tetrahydroasteriscunolide C15H22O3 相似度:53.3% Natural Product Research 2001 15 419-423 Isolation and Structure Determination of a New Sesquiterpene Lactone from Nauplius aquaticus Atef Chaari; Hichem B. Jannet; Zine Mighri; Christine Robinot; Nicole Kunesch Structure 13C NMR 碳谱模拟图 10 . (E )-6α,11-dihydroxy-7αH-germacra-4,10(14)-dien-1-one C18H30O3 相似度:53.3% Phytochemistry 1999 51 529-541 Bioactive sesquiterpenes from Santolina rosmarinifolia subsp. Canescens. A conformational analysis of the germacrane ring Alejandro F. Barrero, M. Mar Herrador, Jose F.Quilez, Ramon Alvarez-Manzaneda, Dolores Portal, Jose A. Gavin, Dolores G. Gravalos, M.S.J. Simmonds, W.M. Blaney Structure 13C NMR 碳谱模拟图 11 . Deoxyshikonin 相似度:50% Natural Product Sciences 2007 13 328-331 Farnesyl Protein Transferase Inhibitory Components of Lithospermum erythrorhizon Kim, Seong-Jin; Kwon, Byoung-Mog; Kim, Sung-Hoon; Baek, Nam-In; Yang, Jae-Heon; Lee, Jeong-Joo; Lee, Sa-Im; Kwon, Young-Ee; Park, Hee-Wook; Lee, Jae-Hyeok; Park, Jeong-Suk; Kim, Dae-Keun Structure 13C NMR 碳谱模拟图 12 . (E)-2,6,10-trimethylundeca-5,9-dienal C14H24O 相似度:50% Organic Letters 2006 Vol. 8, No. 2 321-324 Liphagal, a Selective Inhibitor of PI3 Kinase α Isolated from the Sponge Aka coralliphaga: Structure Elucidation and Biomimetic Synthesis Frederic Marion,David E. Williams,Brian O. Patrick, Irwin Hollander,Robert Mallon,Steven C. Kim, Deborah M. Roll, Larry Feldberg,Rob Van Soest, and Raymond J. Andersen Structure 13C NMR 碳谱模拟图 13 . Z-antiepilepsirine C15H17NO3 相似度:50% Fitoterapia 2010 81 632-635 New amide alkaloid from the aerial part of Piper capense L.f. (Piperaceae) Ali Mohamed Kaou, Valérie Mahiou-Leddet, Cécile Canlet, Laurent Debrauwer, Sébastien Hutter, Nadine Azas, Evelyne Ollivier Structure 13C NMR 碳谱模拟图 14 . methyl (5S,7R)-7-acetoxy-5-(1-methyl-1-chloro-ethyl)-8-oxonon-2-enoate C15H23ClO5 相似度:50% Russian Journal of Organic Chemistry 2008 44 1606-1610 Synthesis-freindly chiral α-hydroxymethyl ketones from (-)-carvone F. A. Gimalova, N. K. Selezneva, L. S. Khasanova, Kh. F. Sagitdinova and M. S. Miftakhov Structure 13C NMR 碳谱模拟图 15 . (-)-(E)-methyl 4-((1S,6R,7R)-1-hydroxy-2,2,6-trimethyl-4-oxobicyclo[4.1.0]heptan-7-yl)-3-methylbut-3-enoate C16H24O4 相似度:50% Phytochemistry 2012 80 89-98 Electrolytic reduction of abscisic acid methyl ester and its free acid Nobuhiro Hirai, Kumiko Iwami, Mari Horiuchi, Kenji Kano, Yasushi Todoroki, Hajime Ohigashi Structure 13C NMR 碳谱模拟图 16 . tuberatolide A C18H26O3 相似度:50% Journal of Natural Products 2011 74 90-94 Tuberatolides, Potent FXR Antagonists from the Korean Marine Tunicate Botryllus tuberatus Hyukjae Choi, Hoosang Hwang, Jungwook Chin, Euno Kim, Jaehwan Lee, Sang-Jip Nam, Byoung Chan Lee, Boon Jo Rho, and Heonjoong Kang Structure 13C NMR 碳谱模拟图 |
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