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[求助]
求助微谱数据
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碳谱数据如下： 氘代氯仿： 27.8,27.9,28.0,28.0,29.5,30.4,39.1,55.1,55.5,59.2,104.7,107.2,110.6,112.6,113.7,114.1,118.3,118.9,119.5,120.2,121.5,122.1,124.6,128.7,129.0,134.2,135.9,141.4,143.9,145.8,166.9,167.6 非常感谢！ |
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wangkaibo123
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夏天的雪2359: 金币+20, ★★★★★最佳答案, 谢谢！ 2013-07-09 16:09:30
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夏天的雪2359: 金币+20, ★★★★★最佳答案, 谢谢！ 2013-07-09 16:09:30
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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： 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117个化合物(查询结果仅供参考) 1 . cyclo (N-(α,α-dimethylallyl)-L-trp-6a'-(α,α-dimethylallyl)-L-trp) 相似度:71.8% Bioscience, Biotechnology, and Biochemistry 1999 63 1910-1920 New Okaramine Congeners, Okamines J, K, L, M and Related Compounds, from Penicillium simplicissimum ATCC 90288 Yoshihito SHIONO, Kohki AKIYAMA, Hideo HAYASHI Structure 13C NMR 碳谱模拟图 2 . cyclo(N-(α,α-dimethylallyl)-L-trp-L-trp 相似度:62.5% Bioscience, Biotechnology, and Biochemistry 1999 63 1910-1920 New Okaramine Congeners, Okamines J, K, L, M and Related Compounds, from Penicillium simplicissimum ATCC 90288 Yoshihito SHIONO, Kohki AKIYAMA, Hideo HAYASHI Structure 13C NMR 碳谱模拟图 3 . nobilin E C32H32O8 相似度:59.3% Journal of Natural Products 2007 70 24-28 Bioactive Bibenzyl Derivatives and Fluorenones from Dendrobium nobile Xue Zhang,Jie-Kun Xu,Jue Wang,Nai-Li Wang, Hiroshi Kurihara,Sumumu Kitanaka,and Xin-Sheng Yao Structure 13C NMR 碳谱模拟图 4 . 2-(11-(4-(1H-indol-3-yl)-5,6-dihyropyridin-1(2H)-yl)undecyl)isoindoline-1,3-dione 相似度:59.3% Bioorganic & Medicinal Chemistry Letters 2007 17 5656-5660 Synthesis and characterization of a pegylated derivative of 3-(1,2,3,6-tetrahydro-pyridin-4yl)-1H-indole (IDT199): A high affinity SERT ligand for conjugation to quantum dots Ian D. Tomlinson, Michael R. Warnerment, John N. Mason, Matthew J. Vergne, David M. Hercules, Randy D. Blakely, Sandra J. Rosenthal Structure 13C NMR 碳谱模拟图 5 . asterriquinone B1 相似度:59.3% The Journal of Antibiotics 2001 54 105-108 Short and Convergent Synthesis of Asterriquinone B1 and Demethylasterriquinone B1 KUNIAKI TATSUTA,HIROSHI MUKAI and KAZUKI MITSUMOTO Structure 13C NMR 碳谱模拟图 6 . compound 12 相似度:59.3% The Journal of Antibiotics 2001 54 105-108 Short and Convergent Synthesis of Asterriquinone B1 and Demethylasterriquinone B1 KUNIAKI TATSUTA,HIROSHI MUKAI and KAZUKI MITSUMOTO Structure 13C NMR 碳谱模拟图 7 . variecolorin L 相似度:56.2% Helvetica Chimica Acta 2008 Vol. 91 1888 Dioxopiperazine Alkaloids Produced by the Marine Mangrove Derived Endophytic Fungus Eurotium rubrum Dong-Li Li, Xiao-Ming Li, Tie-Gang Li, Hong-Yue Dang, and Bin-Gui Wang Structure 13C NMR 碳谱模拟图 8 . terrequinone A C32H30N2O3 相似度:56.2% Journal of Natural Products 2004 67 1985-1991 Cytotoxic and Other Metabolites of Aspergillus Inhabiting the Rhizosphere of Sonoran Desert Plants1 Jian He, E. M. Kithsiri Wijeratne, Bharat P. Bashyal, Jixun Zhan, Christopher J. Seliga, Manping X. Liu, Elizabeth E. Pierson, Leland S. Pierson, Hans D. VanEtten, and A. A. Leslie Gunatilaka Structure 13C NMR 碳谱模拟图 9 . variecolorin L C29H39N3O2 相似度:56.2% Journal of Natural Products 2007 70 1558-1564 Isoechinulin-type Alkaloids, Variecolorins A–L, from Halotolerant Aspergillus Wariecolor Wen-Liang Wang, Zhen-Yu Lu, Hong-Wen Tao, Tian-Jiao Zhu, Yu-Chun Fang, Qian-Qun Gu, and Wei-Ming Zhu Structure 13C NMR 碳谱模拟图 10 . (±)-picrasidine-F hydrochloride C29H26N4O3 相似度:56.2% Chemical & Pharmaceutical Bulletin 1986 34 3228-3236 Studies on the Alkaloids of Picrasma quassioides BENNET. VIII. : X-Ray Crystal Structure Analysis of Picrasidine-F KAZUO KOIKE,TAICHI OHMOTO and KOREHARU OGATA Structure 13C NMR 碳谱模拟图 11 . quassidine B C27H24N4O3 相似度:56.2% Journal of Natural Products 2010 73 167-171 Quassidines A−D, Bis-β-carboline Alkaloids from the Stems of Picrasma quassioides Wei-Hua Jiao, Hao Gao, Chen-Yang Li, Feng Zhao, Ren-Wang Jiang, Ying Wang, Guang-Xiong Zhou and Xin-Sheng Yao Structure 13C NMR 碳谱模拟图 12 . compound 29 相似度:56.2% Phytochemistry 1997 45 1235-1247 Bibenzyl derivatives from Pellia epiphylla Frank Cullmann, Hans Becker, Enrique Pandolfi, Eckard Roeckner, Theophil Eicher Structure 13C NMR 碳谱模拟图 13 . Quassidine H C28H26N4O4 相似度:56.2% Chemical & Pharmaceutical Bulletin 2011 59(3) 359-364 Anti-inflammatory Alkaloids from the Stems of Picrasma quassioides BENNET Wei-Hua JIAO, Hao GAO, Feng ZHAO, Hou-Wen LIN, Yu-Min PAN, Guang-Xiong ZHOU, and Xin-Sheng YAO Structure 13C NMR 碳谱模拟图 14 . okaramine G 相似度:56.2% Bioscience, Biotechnology, and Biochemistry 1998 62 804-806 Okaramine G, a New Okaramine Congener from Penicillium simplicissimum ATCC 90288 Hideo HAYASHI, Atsushi SAKAGUCHI Structure 13C NMR 碳谱模拟图 15 . okaramine J C32H36N4O3 相似度:56.2% Bioscience, Biotechnology, and Biochemistry 1999 63 1910-1920 New Okaramine Congeners, Okamines J, K, L, M and Related Compounds, from Penicillium simplicissimum ATCC 90288 Yoshihito SHIONO, Kohki AKIYAMA, Hideo HAYASHI Structure 13C NMR 碳谱模拟图 |
2楼2013-07-09 14:46:57
