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| 3C NMR (126 MHz, CDCl3) δ 12.48，17.82,19.86,20.16,20.70, 21.31,22.67, 25.71,28.05,29.13,29.92,30.39,33.34,35.21, 37.50,40.42,42.13,43.10,45.58,52.03,56.36, 67.47,74.99,80.01,120.16,135.30, 164.44,197.72 |
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wangwang1989
至尊木虫 (职业作家)
- 应助: 525 (博士)
- 金币: 11769.2
- 散金: 1451
- 红花: 21
- 沙发: 18
- 帖子: 4912
- 在线: 315.2小时
- 虫号: 1467486
- 注册: 2011-10-30
- 专业: 天然药物化学
【答案】应助回帖
感谢参与，应助指数 +1
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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 |
2楼2013-08-28 18:31:37
wangwang1989
至尊木虫 (职业作家)
- 应助: 525 (博士)
- 金币: 11769.2
- 散金: 1451
- 红花: 21
- 沙发: 18
- 帖子: 4912
- 在线: 315.2小时
- 虫号: 1467486
- 注册: 2011-10-30
- 专业: 天然药物化学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
331456351: 金币+10, 谢谢 2013-08-29 10:10:51
331456351: 金币+10, 谢谢 2013-08-29 10:10:51
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查询结果：共查到6544个化合物(查询结果仅供参考) 1 . (22E,24R)-ergosta-7,22-dien-3β,5α,9α-trihydroxy-6-one C28H44O4 相似度:96.4% Natural Product Research and Development 2007 19 436-438 Chemical Constituents of Basidiomycetes Russula subnigricans GONG Qing-fang; ZHANG Yu-mei; TAN Ning-hua; CHEN Zuo-hong Structure 13C NMR 碳谱模拟图 2 . 3β,5α,9α-三羟基-(22E,24R)-麦角甾-7,22-二烯-6-酮 相似度:96.4% Journal of Chinese Medicinal Materials 2007 30 655-657 Studies on Chemical Constituents of Marine Bryozoan Bugula neritina L. TANG Hua, CHENG Ping, LIN Hou-wen, GAO Wen, LU Yi Structure 13C NMR 碳谱模拟图 3 . 3β,5α,9α-trihydroxy-(22E,24R)-ergosta-7,22-dien-6-one C28H44O4 相似度:92.8% Chemistry of Natural Compounds 2009 45 759-761 STEROIDS AND OTHER CONSTITUENTS FROMTHE MUSHROOM Armillaria lueo-virens Hui-Yan Xiong, Dong-Qing Fei, Jin-Song Zhou,Chun-Jiang Yang,and Guo-Liang Ma Structure 13C NMR 碳谱模拟图 4 . 3β,5α,9α-trihydroxy-(22E,24R)-ergosta-7,22-dien-6-one 相似度:92.8% Journal of Chinese Medicinal Materials 2011 34 180-183 Sterols of Marine Bryozoan Bugula neritina from the South China Sea LEI Hui, ZHOU Xue-feng, YANG Ya-ling, SUN Jian-fan, HU Jing, LIU Yong-hong Structure 13C NMR 碳谱模拟图 5 . 3β,5α,9α-trihydroxyl-(22E,24R)-ergosta-7,22-diene-6-one 相似度:89.2% Natural Product Research and Development 2012 24 1047-1050 Secondary Metabolites from Marine Fungus Fusarium sp. LIU Tao; LI Zhan-lin; WANG Yu; TIAN Li; PEI Yue-hu; HUA Hui-ming Structure 13C NMR 碳谱模拟图 6 . 3β,5α,9α-trihydroxyergosta-7,22-dien-6-one 相似度:89.2% Natural Product Research and Development 2012 24 1747-1749 Chemical Constituents of Favolus arcularius YIN Wei, LIU Jin-song, WU Pei-yun, LIANG Yi-min, WANG Gang* Structure 13C NMR 碳谱模拟图 7 . (22E)-3β,5α,9α-trihydroxy-ergosta-7,22-dien-6-one C28H44O4 相似度:82.1% Chinese Journal of Marine Drugs 2012 31 7-10 Secondary metabolites of marine fungus zp6 and their antifungal bioactivities GAO Chang-song; ZHONG Hui-min; CAO Jun-wei; CHEN Hao Structure 13C NMR 碳谱模拟图 8 . 3β,5α,9α-trihydroxy-(22E,24R)-23-methylergosta-7,22-dien-6-one C29H46O4 相似度:79.3% Chemical & Pharmaceutical Bulletin 1998 46 944-950 Sterol Constituents from Five Edible Mushrooms Yasunori YAOITA,Keiko AMEMIYA,Hiroyuki OHNUMA,Katsuyuki FURUMURA,Akihiro MASAKI,Toshihiko MATSUKI and Masao KIKUCHI Structure 13C NMR 碳谱模拟图 9 . 3β,5α,9α-trihydroxy-(24S)-ergost-7-en-6-one C28H44O3 相似度:78.5% Chemical & Pharmaceutical Bulletin 1998 46 944-950 Sterol Constituents from Five Edible Mushrooms Yasunori YAOITA,Keiko AMEMIYA,Hiroyuki OHNUMA,Katsuyuki FURUMURA,Akihiro MASAKI,Toshihiko MATSUKI and Masao KIKUCHI Structure 13C NMR 碳谱模拟图 10 . (24R)-24-ethyl-5α-cholestane-3β,5,6β-triol |
3楼2013-08-28 18:38:51
