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碳谱如下 C:29.30,29.41,29.56,29.71,29.87,29.96,30.03,30.11,30.18,30.28,30.33,30.42,55.99,94.87,99.76,104.50,105.28,115.39,124.29,129.08,158.80,163.32,163.70,164.77,165.10,183.10 |
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lifeliuyan
至尊木虫 (职业作家)
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
jiangchunyong: 金币+1, 谢谢 2012-11-11 12:39:03
minjieliu: 金币+8, ★有帮助 2012-11-12 11:53:53
感谢参与，应助指数 +1
jiangchunyong: 金币+1, 谢谢 2012-11-11 12:39:03
minjieliu: 金币+8, ★有帮助 2012-11-12 11:53:53
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查询结果：共查到27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 . 6-(10'Z-17 碳烯)-水杨酸 相似度:55.5% 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 -------------------------------------------------------------------------------- 3 . 6-(13 碳烷基)-水杨酸 相似度:53.8% 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 -------------------------------------------------------------------------------- 4 . 1,4-Dimethyl-6-hexadecyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine C25H44N2 相似度:53.8% 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 -------------------------------------------------------------------------------- 5 . 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 -------------------------------------------------------------------------------- 6 . (43(1)R*,43(3)R*,43(4)R*,43(8)S*,43(9)S*,43(1)1S*,43(1)2S*,43(1)6R*)-2,21,23,42-tetraoxa-1,22(1,3,2)-dibenzena-43(6,14){5,7,13,15-tetraoxa-6,14-diborahexacyclo[9.5.1.1(3,9).0(2,10).0(4,8).0(12,16)]octadecana}bicyclo-[20.20.1]tritetracontaphane C60H92B2O8 相似度:51.6% European Journal of Organic Chemistry 2011 5845-5859 Tetraols as Templates for the Synthesis of Large endo-Functionalized Macrocycles Dennis Stoltenberg, Sonja Lüthje, Ole Winkelmann, Christian Nther and Ulrich Lüning Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . ardisinone E C23H30O5 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 . plakorsin A C23H40O3 相似度:50% Journal of Natural Products 2001 64 324-327 Three New Furan Derivatives and a New Fatty Acid from a Taiwanese Marine Sponge Plakortis simplex Ya-Ching Shen, Chaturvedula V. S. Prakash, and Yao-Haur Kuo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . plakorsin b C22H38O3 相似度:50% Journal of Natural Products 2001 64 324-327 Three New Furan Derivatives and a New Fatty Acid from a Taiwanese Marine Sponge Plakortis simplex Ya-Ching Shen, Chaturvedula V. S. Prakash, and Yao-Haur Kuo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . 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 |
2楼2012-11-11 12:34:59
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