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郁离子1560至尊木虫 (著名写手)
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| 13C NMR (101 MHz, MEOD):21.2 54.7 114.7 116.3 118.9 120.0 133.1 140.8 146.4 146.7 150.3 153.6 157.1 |
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木虫 (著名写手)
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郁离子1560: 金币+30, ★★★很有帮助 2014-03-07 16:03:54
感谢参与，应助指数 +1
郁离子1560: 金币+30, ★★★很有帮助 2014-03-07 16:03:54
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查询结果：共查到14个化合物(查询结果仅供参考) 1 . Pterosonin A C17H14O7 相似度:58.8% Planta Medica 2013 79 487-491 Flavonoids and 3-Arylcoumarin from Pterocarpus soyauxii Su, Zushang; Wang, Ping; Yuan, Wei; Li, Shiyou: Structure 13C NMR 碳谱模拟图 2 . (E)-3-(4-aminophenyl)-1-(3,4-dihydroxyphenyl)prop-2-en-1-one C15H13NO3 相似度:53.8% Bioorganic & Medicinal Chemistry 2011 19 1256-1263 Design and synthesis of caffeoyl-anilides as portmanteau inhibitors of HIV-1 integrase and CCR5 Hardik S. Bodiwala, Sudeep Sabde, Pawan Gupta, Ruchira Mukherjee, Rajender Kumar,Prabha Garg, Kamlesh Kumar Bhutani, Debashis Mitra, Inder Pal Singh Structure 13C NMR 碳谱模拟图 3 . (S)-(+)-2-(3,4-dihydroxy phenyl)-2-acetoxy-ethanol 相似度:53.8% Chemical & Pharmaceutical Bulletin 2009 57 863-866 Two New Phenylglycol Derivatives Isolated from Syringa reticulata var. mandshurica and Their Antifungal Activities Qiong Ming Xu, Yan Li Liu, Xiao Ran Li, Yu Lin Feng and Shi Lin Yang Structure 13C NMR 碳谱模拟图 4 . 2-[tert-Butylamino(phenylcarbonylimino)methylamino]-pyridine C22H21N3O3 相似度:53.8% Tetrahedron Letters 2002 43 49-52 Bismuth nitrate pentahydrate: a new and environmentally benign reagent for guanidylation of N-benzoylthioureas Silvio Cunha, Byanka R de Lima, Aparecido R de Souza Structure 13C NMR 碳谱模拟图 5 . 6-(4-fluoro-2-methyl-phenyl)-2-methylsulfanyl-9H-purine C13H11N4SF 相似度:53.8% Bioorganic & Medicinal Chemistry 2012 20 6770-6789 Targeting conserved water molecules: Design of 4-aryl-5-cyanopyrrolo[2,3-d]pyrimidine Hsp90 inhibitors using fragment-based screening and structure-based optimization Nicholas G.M. Davies, Helen Browne, Ben Davis, Martin J. Drysdale, Nicolas Foloppe, Stephanie Geoffrey, Ben Gibbons, Terance Hart, Roderick Hubbard, Michael Rugaard Jensen, Howard Mansell, Andrew Massey, Natalia Matassova, Jonathan D. Moore, James Murray, Structure 13C NMR 碳谱模拟图 6 . E-3,4-dihydroxy-3'-methoxystilbene C15H14O3 相似度:53.3% Phytochemistry 1997 45 1613-1615 3, 4-dihydroxy-3'-methoxystilbene, the first monomeric stilbene derivative from bryophytes Andreas Speicher, Ralph Schoeneborn Structure 13C NMR 碳谱模拟图 7 . (E)-8-Methoxy-2-[2-(3,4-dihydroxyphenyl)ethenyl]quinazoline 相似度:53.3% Archiv der Pharmazie 2002 335 277-282 Styrylquinazoline Derivatives as HIV-1 Integrase Inhibitors Jae Yeol Lee, Jang Hyun Park, Sook Ja Lee, Hokoon Park and Yong Sup Lee Structure 13C NMR 碳谱模拟图 8 . 2-Hydroxybenzoic Acid N-(4-Hydroxy-3-methoxybenzyl)amide C15H15NO4 相似度:53.3% Journal of Agricultural and Food Chemistry 2006 54 8574-8579 Novel, Unnatural Benzo-1,2,3-thiadiazole-7-carboxylate Elicitors of Taxoid Biosynthesis Yufang Xu, Zhengjiang Zhao, Xuhong Qian, Zhigang Qian, Wenhong Tian, and Jianjiang Zhong Structure 13C NMR 碳谱模拟图 9 . (E)-N-(4-(3-(3,4-Dihydroxyphenyl)acryloyl)-phenyl)-furan-2-carboxamide C20H15NO5 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 1256-1263 Design and synthesis of caffeoyl-anilides as portmanteau inhibitors of HIV-1 integrase and CCR5 Hardik S. Bodiwala, Sudeep Sabde, Pawan Gupta, Ruchira Mukherjee, Rajender Kumar,Prabha Garg, Kamlesh Kumar Bhutani, Debashis Mitra, Inder Pal Singh Structure 13C NMR 碳谱模拟图 10 . (+)-1-lariciresinol-4'-β-D-glucopyranoside C26H34O11 相似度:50% Chinese Traditional and Herbal Drugs 2002 33 772-775 Lignan glycosides from Saussurea japonica and rules for substituted effects on ~(13)CNMR chemical shifts of (+)-pinoresinol and (+)-lariciresinol SHI Yan-ping; MA Ji Structure 13C NMR 碳谱模拟图 11 . orthidine B C18H20N6O4 相似度:50% Tetrahedron 2008 64 5748-5755 Orthidines A–E, tubastrine, 3, 4-dimethoxyphenethyl-β-guanidine, and 1, 14-sperminedihomovanillamide: potential anti-inflammatory alkaloids isolated from the New Zealand ascidian Aplidium orthium that act as inhibitors of neutrophil respiratory burst A. Norrie Pearce, Elizabeth W. Chia, Michael V. Berridge, Elizabeth W. Maas, Michael J. Page, Jacquie L. Harper, Victoria L. Webb, Brent R. Copp Structure 13C NMR 碳谱模拟图 12 . catechin 相似度:50% Pharmaceutical Biology 2004 42 105-108 Antibacterial Activity of Two Flavonoids Isolated from Schotia latifolia P.J. Masika, N. Sultana, A.J. Afolayan Structure 13C NMR 碳谱模拟图 13 . (7R,8R)-3,4,9-trihydroxy-4',7-epoxy-8,3'-oxyneolignan-1'-al C16H14O6 相似度:50% Journal of Natural Products 2013 76 2080-2087 Protein Tyrosine Phosphatase 1B (PTP1B) Inhibitors from Morinda citrifolia (Noni) and Their Insulin Mimetic Activity Phi-Hung Nguyen, Jun-Li Yang, Mohammad N. Uddin, So-Lim Park, Seong-Il Lim, Da-Woon Jung, Darren R. Williams, and Won-Keun Oh Structure 13C NMR 碳谱模拟图 14 . Eudistomin K C14H16BrN3OS 相似度:50% Australian Journal of Chemistry 1989 42 1201-1206 Eudistomins From the New Zealand Ascidian Ritterella sigillinoides RJ Lake, JW Blunt and MHG Munro Structure 13C NMR 碳谱模拟图 |
2楼2014-03-07 14:09:59