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求助波谱~
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| C:29.29,29.40,29.55,29.86,29.95,30.02,30.11,30.17,30.27,30.33,30.42,55.98,94.78,99.75,104.50,105.27,115.38,124.28,129.08,158.80,163.31,163.69,164.78,165.09,183.09,206.56 |
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这是你的化合物的相似度在50%的匹配信息 查询结果：共查到21个化合物(查询结果仅供参考) 1 . 2,4-di(4'-methoxybenzylamino)-6-[2'-(17''-octadecynoyloxy)ethylamino]-1,3,5-triazine C39H58N6O4 相似度:57.1% Bioorganic & Medicinal Chemistry 2012 20 4271-4278 Synthesis and biological evaluation of novel anticancer bivalent colchicine–tubulizine hybrids Yulia B. Malysheva, Sebastien Combes, Diane Allegro, Vincent Peyrot, Paul Knochel, Andrei E. Gavryushin, Alexey Yu. Fedorov Structure 13C NMR 碳谱模拟图 2 . ardisinone C C24H32O6 相似度:53.8% Journal of Natural Products 2004 67 1617-1619 Ardisinones A−E, Novel Diarylundecanones from Ardisia arborescens Ying Zheng, Yun Deng, and Feng-E Wu Structure 13C NMR 碳谱模拟图 3 . ardisinone E C23H30O5 相似度:53.8% Journal of Natural Products 2004 67 1617-1619 Ardisinones A−E, Novel Diarylundecanones from Ardisia arborescens Ying Zheng, Yun Deng, and Feng-E Wu Structure 13C NMR 碳谱模拟图 4 . 9-dodecyloxy-3,7-dihidroxy-4a-metyl-4aH-benzo[c]chromene-2,6-dione C26H34O6 相似度:53.8% Bioorganic & Medicinal Chemistry 2009 17 7227-7238 Synthesis and structure–activity relationships of dehydroaltenusin derivatives as selective DNA polymerase α inhibitors Kouji Kuramochi, Keishi Fukudome, Isoko Kuriyama, Toshifumi Takeuchi, Yoshihiro Sato, Shinji Kamisuki, Kazunori Tsubaki, Fumio Sugawara, Hiromi Yoshida, Yoshiyuki Mizushina Structure 13C NMR 碳谱模拟图 5 . neocryptomerin 相似度:51.8% Chinese Traditional and Herbal Drugs 2009 40 1712-1715 卷柏调血脂活性部位化学成分研究 郑晓珂;赵献敏;冯卫生;王彦志;郭永慧 Structure 13C NMR 碳谱模拟图 6 . 6-(10'Z-17 碳烯)-水杨酸 相似度:51.8% Chinese Pharmaceutical Journal 2003 38 178-179 Studies on long-chain phenolic acids from the leaves of Ginkgo biloba LIANG Guang-yi, LUO Bo, WU Kong-yun, XU Bi-xue, CHEN Chang-Xiang, HAO Xiao-jiang Structure 13C NMR 碳谱模拟图 7 . ardisinone B C26H34O7 相似度:50% Journal of Natural Products 2004 67 1617-1619 Ardisinones A−E, Novel Diarylundecanones from Ardisia arborescens Ying Zheng, Yun Deng, and Feng-E Wu Structure 13C NMR 碳谱模拟图 8 . ardisinone D C23H30O6 相似度:50% Journal of Natural Products 2004 67 1617-1619 Ardisinones A−E, Novel Diarylundecanones from Ardisia arborescens Ying Zheng, Yun Deng, and Feng-E Wu Structure 13C NMR 碳谱模拟图 9 . 4-N-stearyldihydroaaptamine C31H48O3N2 相似度:50% Journal of Natural Products 1999 62 1264-1267 Structures and Cytotoxicity Relationship of Isoaaptamine and Aaptamine Derivatives Ya-Ching Shen, Tain-Tsair Lin, Jyh-Horng Sheu, and Chang-Yih Duh Structure 13C NMR 碳谱模拟图 10 . 1-methyl-2-pentadecyl-4(1H)-quinolone 相似度:50% Chemical & Pharmaceutical Bulletin 1988 36 4453-4461 Limonoids and Quinolone Alkaloids from Evodia rutaecarpa BENTHAM TOHRU SUGIMOTO,TOSHIO MIYASE,MASANORI KUROYANAGI and AKIRA UENO Structure 13C NMR 碳谱模拟图 11 . kuwanon S C25H26O5 相似度:50% Chemical & Pharmaceutical Bulletin 1985 33 4288-4295 Structures of a Novel 2-Arylbenzofuran Derivative and Two Flavone Derivatives from the Cultivated Mulberry Tree (Morus lhou KOIDZ.) TOSHIO FUKAI,YOSHIO HANO,KAZUHIRO HIRAKURA,TARO NOMURA and JUN UZAWA Structure 13C NMR 碳谱模拟图 12 . irisquinone 相似度:50% Phytochemistry 1995 38 965-973 Phenols and a dioxotetrahydrodibenzofuran from seeds of Iris pallasii Katsura Seki, Kazuo Haga, Ryohei Kaneko Structure 13C NMR 碳谱模拟图 13 . belamcandaphenol P C25H42O3 相似度:50% Phytochemistry 1995 38 965-973 Phenols and a dioxotetrahydrodibenzofuran from seeds of Iris pallasii Katsura Seki, Kazuo Haga, Ryohei Kaneko Structure 13C NMR 碳谱模拟图 14 . compound 16 相似度:50% Phytochemistry 1995 38 965-973 Phenols and a dioxotetrahydrodibenzofuran from seeds of Iris pallasii Katsura Seki, Kazuo Haga, Ryohei Kaneko Structure 13C NMR 碳谱模拟图 15 . 1-Methyl-2-pentadecyl-4(1H)-quinolone C25H39NO 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 567-579 Design, synthesis and antimycobacterial activities of 1-methyl-2-alkenyl-4(1H)-quinolones Abraham A. Wube, Antje Hüfner, Christina Thomaschitz, Martina Blunder, Manfred Kollroser,Rudolf Bauer, Franz Bucar Structure 13C NMR 碳谱模拟图 16 . kuwanon S 相似度:50% China Journal of Chinese Materia Medica 2010 35 1978-1982 Chemical constituents from root barks of Morus atropurpurea WU Dongling; ZHANG Xiaoqi; HUANG Xiaojun; HE Xuemei; WANG Guocai; YE Wencai Structure 13C NMR 碳谱模拟图 17 . 6-(9-decenyl)-4-methoxy-3-(10-undecenoyl)pyran-2-one C27H42O4 相似度:50% Heterocycles 2005 65 1167-1176 Synthesis of 2-Pyrones Bridged at the 3- and 6-Positions by Ring-closing Metathesis Yasuko Morie, Yumiko Suzuki, Kiyoshi Ikeda, and Masayuki Sato* Structure 13C NMR 碳谱模拟图 18 . 2-hydroxy-6-pentadecyl benzoic acid C22H36O3 相似度:50% Chinese Traditional and Herbal Drugs 2008 39 1129-1132 Chemical constituents of Galla Chinensis LI Chun-yuan; DING Wei-jia; QU Gui-rong Structure 13C NMR 碳谱模拟图 19 . 6-(13 碳烷基)-水杨酸 相似度:50% Chinese Pharmaceutical Journal 2003 38 178-179 Studies on long-chain phenolic acids from the leaves of Ginkgo biloba LIANG Guang-yi, LUO Bo, WU Kong-yun, XU Bi-xue, CHEN Chang-Xiang, HAO Xiao-jiang Structure 13C NMR 碳谱模拟图 20 . 7,4',7-tri-O-methylrobustaflavone 相似度:50% Chinese Pharmaceutical Journal 2009 44 96-98 Study on Biflavonoids from Selaginella moellendorfii Hieron. JIANG Xue-ping, CHEN Ke-li Structure 13C NMR 碳谱模拟图 21 . 1,4-Dimethyl-6-hexadecyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine C25H44N2 相似度:50% Bioorganic & Medicinal Chemistry 2012 20 3584-3595 Simplified bicyclic pyridinol analogues protect mitochondrial function Original Research Article Xiaoqing Cai, Omar M. Khdour, Jennifer Jaruvangsanti, Sidney M. Hecht Structure 13C NMR 碳谱模拟图 |
2楼2012-11-08 14:08:08