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[求助]
微谱求助！！！急急急！！！
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化合物A 查询模式：模糊查询 碳谱数据输入： 13.83,22.63,25.95,28.68,29.26,29.34,29.56,29.66,31.90,64.69,114.32,115.76,125.92,129.97,145.20,159.57,168.37 溶剂选项：CDCl3 相似度：>=60 % 化合物B 查询模式：模糊查询 碳谱数据输入： 13.86,22.42,22.62,25.94,28.69,29.25,29.31,29.49,29.54,29.63,31.89,64.72,114.08,114.42,115.32,121.90,126.60,145.16,145.56,147.79,168.43 溶剂选项：CDCl3 相似度：>=60 % 非常感谢！ |
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2楼2012-10-23 16:34:42
sunqhui
金虫 (正式写手)
- 应助: 15 (小学生)
- 金币: 1243.1
- 帖子: 928
- 在线: 101.8小时
- 虫号: 1228330
- 注册: 2011-03-10
- 性别: GG
- 专业: 药物化学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
晚风静静吹: 金币+10, ★★★很有帮助 2012-10-24 10:22:47
感谢参与，应助指数 +1
晚风静静吹: 金币+10, ★★★很有帮助 2012-10-24 10:22:47
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21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 13.8,22.6,25.9,28.6,29.2,29.3,29.5,29.6,31.9,64.6,114.3,115.7,125.9,129.9,145.2,159.5,168.3 溶剂选项： 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值 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1373个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . compound 2 C43H76O3 相似度:94.1% Phytochemistry 1997 45 571-574 Clerodane diterpenoids, long chain esters of coumaric acid and other compounds from Baccharis myrsinites Cong-Jun Li, Ahmed A. Ahmed, Alicia Del Carmen Arias, Tom J. Mabry Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . decyl p-coumarate C19H28O3 相似度:88.2% Chemical & Pharmaceutical Bulletin 2009 57 476-480 Synthesis and DNA Polymerase α and β Inhibitory Activity of Alkyl p-Coumarates and Related Compounds Katsumi Nishimura, Yukiko Takenaka, Manami Kishi, Takao Tanahashi, Hiromi Yoshida, Chiaki Okuda and Yoshiyuki Mizushina Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . hexyl ester of p-hydroxy cinnamic acid C15H20O3 相似度:76.4% Zeitschrift für Naturforschung B 2005 60b 341-346 Enzymes Inhibitory Constituents from Buddleja crispa Ijaz Ahmad, Abdul Malik, Nighat Afza, Itrat Anis, Itrat Fatima, Sarfraz Ahmad Nawaz, Rasool Bukhsh Tareen, and M. Iqbal Choudhary Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . (5Z)-5-[4-(Hexadecyloxy)benzylidene]imidazolidine-2,4-dione C26H40N2O3 相似度:76.4% Chemistry & Biodiversity 2011 Vol. 8 1470-1485 Optimization of (Phenylmethylidene)-hydantoins as Prostate Cancer Migration Inhibitors: SAR-Directed Design, Synthesis, and Pharmacophore Modeling Mudit Mudit and Khalid A. El Sayed Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . octadecyl caffeate 相似度:75% Planta Medica 1998 64 237-241 Antimalarial Naphthoquinones from Nepenthes thorelil Kittisak Ukhitwitayawuid, Rawiwun Kaewamatawong, Nijsiri Ruangrungsi, and jerapan Krungkrai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . octacosanoyl ferulate 相似度:75% Phytochemistry 1998 47 1431-1433 Alkyl chromone and other compounds from Clusia nemorosa Márcio R. De Andrade, Elisangela X. Almeida, Lucia M. Conserva Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . compound 1 相似度:75% Chemical & Pharmaceutical Bulletin 2003 51 1439-1440 Constituents of Hypericum laricifolium and Their Cyclooxygenase (COX) Enzyme Activities Hesham Rushdey El-Seedi, Therese Ringbom, Kurt Torssell and Lars Bohlin Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . Caffeic acid docosanoyl ester 相似度:73.6% Korean Journal of Pharmacognosy 2009 40(4) 326-333 Phytochemical Studies on Lonicera Caulis (2) - Aliphatic and Phenolic Compounds Kim, Ju-Sun; Yean, Min-Hye; Seo, Hyun-Kyu; Lee, Je-Hyun; Kang, Sam-Sik Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . 3',4'-dihydroxy-trans-cinamic acid octacosyl ester 相似度:72.2% Chinese Traditional and Herbal Drugs 2009 40 512-516 千斤拔化学成分研究 李华;杨美华;斯建勇;马小军;缪剑华 Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . n-didecyl 2,2',3,3',4,4'-hexahydroxybiphenyl-6,6'-dicarboxylate C34H50O10 相似度:70.5% Journal of Natural Products 2001 64 1010-1014 Ellagitannins and Hexahydroxydiphenoyl Esters as Inhibitors of Vertebrate Squalene Epoxidase Ikuro Abe,Yasuhiko Kashiwagi,Hiroshi Noguchi, Takashi Tanaka, Yasumasa Ikeshiro, and Yoshiki Kashiwada Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . n-ditetradecyl 2,2',3,3',4,4'-hexahydroxybiphenyl-6,6'- dicarboxylate C42H66O10 相似度:70.5% Journal of Natural Products 2001 64 1010-1014 Ellagitannins and Hexahydroxydiphenoyl Esters as Inhibitors of Vertebrate Squalene Epoxidase Ikuro Abe,Yasuhiko Kashiwagi,Hiroshi Noguchi, Takashi Tanaka, Yasumasa Ikeshiro, and Yoshiki Kashiwada Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- |
3楼2012-10-23 17:08:10
sunqhui
金虫 (正式写手)
- 应助: 15 (小学生)
- 金币: 1243.1
- 帖子: 928
- 在线: 101.8小时
- 虫号: 1228330
- 注册: 2011-03-10
- 性别: GG
- 专业: 药物化学
4楼2012-10-23 17:09:19
5楼2012-10-24 10:22:18
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