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ralonxu木虫 (著名写手)
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[求助]
微谱数据库求助
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微谱数据库求助 14.1,21.0,22.7,25.7,27.0,27.3,31.9,37.7,37.9,38.5,54.0,63.8,126.8,128.7O(∩_∩)O谢谢 |
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wangwang1989
至尊木虫 (职业作家)
- 应助: 525 (博士)
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- 专业: 天然药物化学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
ralonxu: 金币+10, ★★★★★最佳答案, O(∩_∩)O谢谢 2013-08-28 18:56:59
感谢参与，应助指数 +1
ralonxu: 金币+10, ★★★★★最佳答案, O(∩_∩)O谢谢 2013-08-28 18:56:59
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查询结果：共查到716个化合物(查询结果仅供参考) 1 . (+)-methyl dihydrojasmonate C13H22O3 相似度:71.4% Organic letters 2000 2 2959-2962 Enantioselective Synthesis of Both Enantiomers of Methyl Dihydrojasmonate Using Solid−Liquid Asymmetric Phase-Transfer Catalysis Thierry Perrard, Jean-Christophe Plaquevent, Jean-Roger Desmurs, and Dominique Hébrault Structure 13C NMR 碳谱模拟图 2 . (1'R,5'R)-5-(5'-carboxymethyl-2'-oxocyclopentyl)-3Z-pentenyl acetate C14H20O5 相似度:71.4% Chemistry of Natural Compounds 2012 48 577-579 A new cyclopentanone derivative from Euphorbia hirta Shao-Ming Chi, Yi Wang, Yan Zhao, Jian-Xin Pu and Xue Du, et al. Structure 13C NMR 碳谱模拟图 3 . 6-bromo-1,1,1-trichloroundecane 相似度:64.2% Journal of Natural Products 2001 64 572-577 Polychlorinated Acetamides from the Cyanobacterium Microcoleus lyngbyaceus Michael A. Orsini, Lewis K. Pannell, and Karen L. Erickson Structure 13C NMR 碳谱模拟图 4 . (3R,5S,6'S,8S)-5-(6'-hydroxyheptyl)-3-propylpyrrolizidine C17H33NO 相似度:64.2% Heterocycles 2009 79 1043-1060 Catalytic Asymmetric Synthesis of Both Enantiomers of Pyrrolizidines 223H', 239K', 265H', and 267H' Found in Madagascan Frogs (Mantella) and Their Affinities for Nicotinic Acetylcholine Receptor Yukako Saito, Seiki Takahashi, Nehad Azer, Amira T. Eldefrawi, Mohyee E. Eldefrawi, and Hiroki Takahata Structure 13C NMR 碳谱模拟图 5 . 5-Cyclohexylmethyl-1-ethoxymethyl-4-isopropyl-2-methylsulfanyl-1H-imidazole C17H31N2OS 相似度:64.2% Archiv der Pharmazie 2003 336 175-180 Synthesis of 2-Methylsulfanyl-1H-imidazoles as Novel Non-nucleoside Reverse Transcriptase Inhibitors (NNRTIs) Yasser M. Loksha, Mahmoud A. El-Badawi, Ahmed A. El-Barbary, Erik B. Pedersen and Claus Nielsen Structure 13C NMR 碳谱模拟图 6 . (2S)-2-pentyl-1,2,3,4-tetrahydroquinoline C14H21N 相似度:64.2% European Journal of Organic Chemistry 2011 6877-6886 Enantioselective Syntheses of Tetrahydroquinolines Based on Iridium-Catalyzed Allylic Substitutions: Total Syntheses of (+)-Angustureine and (–)-Cuspareine Gedu Satyanarayana, Daniel Pflästerer and Günter Helmchen Structure 13C NMR 碳谱模拟图 7 . (4aR,8aR)-cis-N-formyl-8a-phenyldecahydroquinoline C16H21NO 相似度:64.2% Journal of Medicinal Chemistry 1992 35 1634-1638 Synthesis and biological activity of 8a-phenyldecahydroquinolines as probes of PCP's binding conformation. A new PCP-like compound with increased in vivo potency Chinpiao Chen, Alan P. Kozikowski, Paul L. Wood, Ian J. Reynolds, Richard G. Ball, Yuan Ping Pang Structure 13C NMR 碳谱模拟图 8 . (4aS,8aS)-cis-N-formyl-8a-phenyldecahydroquinoline C16H21NO 相似度:64.2% Journal of Medicinal Chemistry 1992 35 1634-1638 Synthesis and biological activity of 8a-phenyldecahydroquinolines as probes of PCP's binding conformation. A new PCP-like compound with increased in vivo potency Chinpiao Chen, Alan P. Kozikowski, Paul L. Wood, Ian J. Reynolds, Richard G. Ball, Yuan Ping Pang Structure 13C NMR 碳谱模拟图 9 . 2β-n-propyl-3β-phenyltropane C17H25N 相似度:64.2% Journal of Medicinal Chemistry 1995 38 3086-3093 Chemistry and Biology of the 2.beta.-Alkyl-3.beta.-phenyl Analogs of Cocaine: Subnanomolar Affinity Ligands That Suggest a New Pharmacophore Model at the C-2 Position Alan P. Kozikowski, M. K. Eddine Saiah, Kenneth M. Johnson, John S. Bergmann Structure 13C NMR 碳谱模拟图 10 . (Z)-7-dodecenyl acetate 相似度:64.2% Journal of Chemical Ecology 2006 32 1085-1099 Isolation, Identification, Synthesis, and Field Evaluation of the Sex Pheromone of the Brazilian Population of Spodoptera frugiperda Luciane G. Batista-Pereira, Kathrin Stein, André F. de Paula, Jardel A. Moreira, Ivan Cruz, Maria de Lourdes C. Figueiredo, José Perri Jr., Arlene G. Corrêa Structure 13C NMR 碳谱模拟图 |
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