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hdb6522铜虫 (小有名气)
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[求助]
求助微谱分子数据一个 已有1人参与
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C谱：15.1,28.0,30.1,30.8,37.3,40.2,44.9,52.3,56.0,63.1,67.8,76.3,132.6,147.6 溶剂：甲醇 相似度：大于等于50% |
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hdb6522: 金币+10, ★★★很有帮助 2014-01-22 15:25:00
感谢参与，应助指数 +1
hdb6522: 金币+10, ★★★很有帮助 2014-01-22 15:25:00
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查询结果：共查到16个化合物(查询结果仅供参考) 1 . triol C15H26O3 相似度:93.3% Journal of Natural Products 2000 63 1557-1559 Sesquiterpenes from the Basidiomycete Omphalotus illudens Trevor C. McMorris, Ricardo Lira, Peter K. Gantzel, Michael J. Kelner, and Robin Dawe Structure 13C NMR 碳谱模拟图 2 . Agrocybin H C15H26O2 相似度:66.6% Natural Products and Bioprospecting 2012 2 130-132 Two novel fomannosane-type sesquiterpenoids from the culture of the basidiomycete Agrocybe salicacola Liang-Yan Liu, Zheng-Hui Li, Ze-Jun Dong, Xing-Yao Li, Jia Su, Yan Li, Ji-Kai Liu Structure 13C NMR 碳谱模拟图 3 . epi-5,9-dihydroxybrasil-1(6)-en-7-one C15H22O2 相似度:53.3% Phytochemistry 1991 30 1921-1927 Brasilane-type sesquiterpenoids from the mediterranean red alga Laurencia obtusa Vincenzo Amico, Salvatore Caccamese, Placido Neri, Giusy Russo, Mario Foti Structure 13C NMR 碳谱模拟图 4 . pseudodistomin D C18H34N2O 相似度:50% Journal of Natural Products 1997 60 986-990 Three New Pseudodistomins, Piperidine Alkaloids from the Ascidian Pseudodistoma megalarva Alan J. Freyer, Ashok D. Patil, Lew Killmer, Nelson Troupe, Mary Mentzer, Brad Carte, Leo Faucette, and Randall K. Johnson Structure 13C NMR 碳谱模拟图 5 . (2S,3S)-Methyl 3-methyl-2-[(2-phenyl-1H-imidazol-4-yl)methylamino]pentanoate C17H23N3O2 相似度:50% Molecules 2008 13 2326-2339 Imidazole-based Potential Bi- and Tridentate Nitrogen Ligands: Synthesis, Characterization and Application in Asymmetric Catalysis Roman Sívek, Filip Bureš, Oldřich Pytela and Jiří Kulhánek Structure 13C NMR 碳谱模拟图 6 . L-(Adamant-L-yl)glycyl-L-alanyl-D-isoglutamine C20H32N4O5 相似度:50% Chemistry & Biodiversity 2012 9 777-788 Synthesis and Immunostimulating Properties of Novel Adamant-1-yl Tripeptides Rosana Ribić,Lidija Habjanec,Branka Vranešić,Ruža Frkanec,and Srd-anka Tomić Structure 13C NMR 碳谱模拟图 7 . 7-angeloyltumeforcidine 相似度:50% China Journal of Chinese Materia Medica 2010 35 2572-2575 Alkaloids from Senecio scandens TAN Daopeng; CHEN Ying; JI Lili; CHOU Guixin; WANG Zhengtao; Structure 13C NMR 碳谱模拟图 8 . Compound 3c C14H29NO4 相似度:50% Bioorganic & Medicinal Chemistry Letters 2004 14 5991-5995 α-1-C-Alkyl-1-deoxynojirimycin derivatives as potent and selective inhibitors of intestinal isomaltase: remarkable effect of the alkyl chain length on glycosidase inhibitory profile Guillaume Godin, Philippe Compain, Olivier R. Martin, Kyoko Ikeda, Liang Yu, Naoki Asano Structure 13C NMR 碳谱模拟图 9 . Compound 3b C12H26N2O4 相似度:50% Bioorganic & Medicinal Chemistry Letters 2006 16 2067-2070 Fluorescent glycosidase inhibiting 1,5-dideoxy-1,5-iminoalditols Peter Greimel, Herwig Häusler, Inge Lundt, Karen Rupitz, Arnold E. Stütz, Chris A. Tarling, Stephen G. Withers, Tanja M. Wrodnigg Structure 13C NMR 碳谱模拟图 10 . 4-[(1R,3aS,5R,7aR)-3a,5-Dihydroxy-7a-methylperhydro-inden-1-yl]-3E-buten-2-one 相似度:50% Bioorganic & Medicinal Chemistry 1999 7 2991-3001 Synthesis and inotropic activity of hydroindene derivatives Luis G. Sevillano, Concepción P. Melero, Melchor Boya, Jose Luis López, Fernando Tomé, Esther Caballero, Rosalı́a Carrón, M. José Montero, Manuel Medarde, Arturo San Feliciano Structure 13C NMR 碳谱模拟图 11 . (±)-(trans)-4-Amino-N-(2-benzylamino-1-cyclopropyl)-5-chloro-2-methoxybenzamide C18H20ClN3O2 相似度:50% Bioorganic & Medicinal Chemistry 2000 8 321-327 Benzamides derived from 1,2-diaminocyclopropane as novel ligands for human D2 and D3 dopamine receptors Donglai Yang, Slaheddine Kefi, Valérie Audinot, Mark-J. Millan, Michel Langlois Structure 13C NMR 碳谱模拟图 12 . Methyl [(4aβ,8aβ)-5-Ethylenedioxy-1,2,3,4,4a,5,6,7,8,8a-decahydro-4a-methyl-3-oxo-2-naphthyl]acetate C16H24O5 相似度:50% Journal of the Chemical Society, Perkin Transactions 1 1993 239-247 Total synthesis of three eudesman-12,8-olides, (±)-isoalantolactone, (±)-dihydrocallitrisin and (±)-septuplinolide; structure revision of septuplinolide Masahiro Tada, Hirokazu Yamada, Akira Kanamori and Kazuhiro Chiba Structure 13C NMR 碳谱模拟图 13 . N-(4-arsenosophenyl) hexahydro-2-oxo-(3aS,4S,6aR)-1H-trieno[3,4-d]imidazole-4-pentamide C16H22N3O4SAs 相似度:50% Bioorganic & Medicinal Chemistry 2008 16 5743-5746 An improved synthesis of arsenic–biotin conjugates Jorge Heredia-Moya, Kenneth L. Kirk Structure 13C NMR 碳谱模拟图 14 . 1S-(2R-hydroxymethylacetoxy)-4R,8S-dimethyl spiro[4.5]dec-7-one C30H50O9 相似度:50% Planta Medica 2013 79 1056-1062 Sesquiterpenes from the Roots of Illicium jiadifengpi Zhang, Guijie, Zhuang, Pengyu, Wang, Xiaojing, Yu, Shishan, Ma, Shuanggang, Qu, Jing, Li, Yong, Liu, Yunbao, Zhang, Yan, Yu, Dequan Structure 13C NMR 碳谱模拟图 15 . (5R)-4,5-dihydro-blumenool A 相似度:50% Journal of Tropical and Subtropical Botany 2009 17 302-304 Chemical Constituents from the Leaves of Antiaris toxicaria LI, Hui, GAN, Yujuan, MEI, Wenli, ZHONG, Huimin, DAI, Haofu Structure 13C NMR 碳谱模拟图 16 . 5-Amino-1-(4-hydroxybutyl)-N-(5-hydroxypentyl)-1-H-imidazole-4-carboxamide C13H24N4O3 相似度:50% Molecules 2013 18 9420-9431 Synthesis of New Acadesine (AICA-riboside) Analogues Having Acyclic d-Ribityl or 4-Hydroxybutyl Chains in Place of the Ribose Stefano D'Errico, Giorgia Oliviero, Nicola Borbone, Jussara Amato, Vincenzo Piccialli, Michela Varra, Luciano Mayol and Gennaro Piccialli Structure 13C NMR 碳谱模拟图 |
2楼2014-01-22 15:19:52