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[求助]
求助微谱数据查询
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| C谱数据依次为: 43;55,82,103,106,115,127,129,133,154,160,196谢谢 |
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百目鬼33
铜虫 (初入文坛)
- 应助: 5 (幼儿园)
- 金币: 89.3
- 散金: 4
- 帖子: 13
- 在线: 6.5小时
- 虫号: 2116580
- 注册: 2012-11-09
- 性别: MM
- 专业: 中药心脑血管药理
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
kun_niu: 金币+8, ★★★★★最佳答案, 谢谢 2012-11-10 10:35:42
感谢参与，应助指数 +1
kun_niu: 金币+8, ★★★★★最佳答案, 谢谢 2012-11-10 10:35:42
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氯仿谱 查询结果：共查到159个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . 5-Bromo-2-(4-methoxyphenyl)-2H-pyran-4(3H)-one C12H11BrO3 相似度:66.6% Bioorganic & Medicinal Chemistry 2012 20 3635-3651 Synthesis of methoxylated goniothalamin, aza-goniothalamin and γ-pyrones and their in vitro evaluation against human cancer cells Original Research Article Rosimeire Coura Barcelos, Julio Cezar Pastre, Vanessa Caixeta, Débora Barbosa Vendramini-Costa, João Ernesto de Carvalho, Ronaldo Aloise Pilli Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . subscandenin C17H16O6 相似度:60% Journal of Natural Products 1993 Vol 56 610 Flavonoids from the Leaves of Chromolaena subscandens J. Manuel Amaro-Luis, Paulino Delgado-Méndez Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . 4'-Methoxycinnamyl isovalerate C15H20O3 相似度:58.3% Phytochemistry 2004 65 2507-2515 Oxygenated diterpenes and other constituents from Moroccan Juniperus phoenicea and Juniperus thurifera var. africana Alejandro F. Barrero, José F. Quílez del Moral, M. Mar Herrador,Mohamed Akssira, Ahmed Bennamara, Said Akkad, Mohamed Aitigri Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . precocene I 相似度:58.3% Phytochemistry 1991 30 1137-1139 Chromenes from Ageratum conyzoides Antonio G. González, Zahira E. Aguiar, Teresa A. Grillo, Javier G. Luis, Augusto Rivera, Jairo Calle Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . compound 1f 相似度:58.3% Archiv der Pharmazie 2005 338 385-389 A Note on the Antitubercular Activities of 1-Aryl-5-benzylsulfanyltetrazoles Jan Adamec, Karel Waisser, Jiří Kuneš and Jarmila Kaustová Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . compound 3f 相似度:58.3% Archiv der Pharmazie 2005 338 385-389 A Note on the Antitubercular Activities of 1-Aryl-5-benzylsulfanyltetrazoles Jan Adamec, Karel Waisser, Jiří Kuneš and Jarmila Kaustová Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . compound 6c 相似度:58.3% Archiv der Pharmazie 2005 338 385-389 A Note on the Antitubercular Activities of 1-Aryl-5-benzylsulfanyltetrazoles Jan Adamec, Karel Waisser, Jiří Kuneš and Jarmila Kaustová Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . (E)-2-(4-Methoxystyryl)-2H-pyran-4(3H)-one C14H14O3 相似度:58.3% Bioorganic & Medicinal Chemistry 2012 20 3635-3651 Synthesis of methoxylated goniothalamin, aza-goniothalamin and γ-pyrones and their in vitro evaluation against human cancer cells Original Research Article Rosimeire Coura Barcelos, Julio Cezar Pastre, Vanessa Caixeta, Débora Barbosa Vendramini-Costa, João Ernesto de Carvalho, Ronaldo Aloise Pilli Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . 5-Iodo-2-(4-methoxyphenyl)-2H-pyran-4(3H)-one C12H11IO3 相似度:58.3% Bioorganic & Medicinal Chemistry 2012 20 3635-3651 Synthesis of methoxylated goniothalamin, aza-goniothalamin and γ-pyrones and their in vitro evaluation against human cancer cells Original Research Article Rosimeire Coura Barcelos, Julio Cezar Pastre, Vanessa Caixeta, Débora Barbosa Vendramini-Costa, João Ernesto de Carvalho, Ronaldo Aloise Pilli Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . 3,4,5-trimethoxy-4'-amino-trans-stilbene C17H19O3N 相似度:58.3% Bioorganic & Medicinal Chemistry 2010 18 5352-5366 Design, synthesis, and biological evaluation of resveratrol analogues as aromatase and quinone reductase 2 inhibitors for chemoprevention of cancer Bin Sun, Juma Hoshino, Katie Jermihov, Laura Marler, John M. Pezzuto, Andrew D. Mesecar, Mark Cushman Structure 13C NMR 碳谱模拟图 |
2楼2012-11-10 10:17:33
