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[求助]
求助微谱数据，谢谢
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溶剂为氘代氯仿21.28,22.99,27.47,28.96,29.79,30.01,45.29,48.13,50.78,55.84,59.50,68.50, 69.52,83.67,99.94,111.70,113.67,120.10,121.90,122.02,133.40,137.16,157.69,158.84,165.67,166.13,171.97 |
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ivyasspring
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【答案】应助回帖
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xf890529: 金币+8, ★★★★★最佳答案 2013-04-27 08:46:48
感谢参与，应助指数 +1
xf890529: 金币+8, ★★★★★最佳答案 2013-04-27 08:46:48
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1 . 18-oxotryprostatin A C22H25N3O4 相似度:55.5% Journal of Natural Products 2008 71(6) 985-989 Cytotoxic Alkaloids and Antibiotic Nordammarane Triterpenoids from the Marine-Derived Fungus Aspergillus sydowi Min Zhang, Wen-Liang Wang, Yu-Chun Fang, Tian-Jiao Zhu, Qian-Qun Gu, and Wei-Ming Zhu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . compound 6 C27H33N3O6 相似度:55.5% Tetrahedron 2008 64 7986-7991 Seven new prenylated indole diketopiperazine alkaloids from holothurian-derived fungus Aspergillus fumigatus Fazuo Wang, Yuchun Fang, Tianjiao Zhu, Min Zhang, Aiqun Lin, Qianqun Gu, Weiming Zhu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . 12,13-dihydroxyfumitremorgin C C22H25N3O5 相似度:51.8% Chemistry of Natural Compounds 2004 40 615-617 FUMITREMORGINS FROM THE MARINE ISOLATE OF THE FUNGUS Aspergillus fumigatus Sh. Sh. Afiyatullov, A. I. Kalinovskii, M. V. Pivkin,P. S. Dmitrenok, and T. A. Kuznetsova Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . Diethyl [(17β-hydroxy-3-methoxy-estra-1,3,5(10)-trien-16β-ylamino)methylene]malonate C27H37NO6 相似度:51.8% Steroids 2002 67 835-849 Synthesis, structure and catechol-oxidase activity of copper(II) complexes of 17-hydroxy-16-(N-3-oxo-prop-1-enyl)amino steroids Rainer Wegner, Manuela Dubs, Helmar Görls, Christian Robl, Bruno Schönecker, Ernst-G. Jäger Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . 16α-Toluene-p-sulfonyloxymethyl-3-methoxy-13α-estra-1,3,5(10)-trien-17β-ol C27H34O5S 相似度:51.8% Steroids 2003 68 451-458 Stereoselective halogenation of the 16-hydroxymethyl-3-methoxy-13α-estra-1,3,5(10)-trien-17-ols and their solvolytic investigation János Wölfling, Erzsébet Mernyák, Péter Forgó, Gyula Schneider Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . 16α-toluenep-sulfonyloxymethyl-3-methoxy-13 -estra-1,3,5(10)-trien-17 -acetate 3i 相似度:51.8% Steroids 2003 68 451-458 Stereoselective halogenation of the 16-hydroxymethyl-3-methoxy-13α-estra-1,3,5(10)-trien-17-ols and their solvolytic investigation János Wölfling, Erzsébet Mernyák, Péter Forgó, Gyula Schneider Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . acetyl-hobartidiol 相似度:51.8% Journal of Natural Products 1990 Vol 53 713 Alcaloïdes Indoliques Isoles d'Aristotelia australasica J. C. Quirion, C. Kan, H. P. Husson, I. R. C. Bick Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . 10,11-dihydroxy-fumitremorgin C C23H21N5O4 相似度:51.8% Phytochemistry 1990 29 1025-1026 12,13-Dihydroxy-fumitremorgin C from Aspergillus fumigatus Wolf-Rainer Abraham,Hans-Adolf Arfmann Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . compound 11 相似度:51.8% Steroids 1994 59 305-309 Synthesis of new 16-spirosteroids Lutz F. Tietze, János Wölfling, Gyula Schneider, Mathias Noltemeyer Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . Xylogranatin F C26H27NO6 相似度:51.8% Chemistry-A European Journal 2008 14 1129-1144 Xylogranatins F–R: Antifeedants from the Chinese Mangrove, Xylocarpus granatum, A New Biogenetic Pathway to Tetranortriterpenoids Jun Wu, Si Zhang, Torsten Bruhn, Qiang Xiao, Haixin Ding and Gerhard Bringmann Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . Nα-(tert-butyloxycarbonyl)-(R)-tryptophan di-n-pentylamide 相似度:51.8% Journal of Medicinal Chemistry 1991 34 3350-3359 Cholecystokinin (CCK) antagonists: (R)-tryptophan-based hybrid antagonists of high affinity and selectivity for CCK-A receptors James F. Kerwin Jr., Frank Wagenaar, Hana Kopecka, Chun Wel Lin, Thomas Miller, David Witte, Michael Stashko, Alex M. Nadzan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . [4-(tetradecyloxy)phenyl]methylacetyl(2-pyridinylmethyl)carbamate C30H44N2O4 相似度:51.8% Journal of Medicinal Chemistry 1993 36 580-590 Analogs of platelet activating factor. 8. Antagonists of PAF containing an aromatic ring linked to a pyridinium ring Michael P. Trova, Allan Wissner, Marion L. Carroll, Suresh S. Kerwar, Walter C. Pickett, Robert E. Schaub, Lawrence W. Torley, Constance A. Kohler Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . tricarbonyl[ethyl (η4-4,5,6,7)-(2E,4E,6E)-5-(3-indolyl)methyl-7-(2,6,6-trimethyl-1-cyclo-hexen-1-yl)-2,4,6-heptatrienoate]iron C30H33FeNO5 相似度:50% Journal of Heterocyclic Chemistry 2001 38 259-264 Synthesis of 11Z-9-demethyl-9-((3-indolyl)methyl)retinal Akimori Wada, Naoko Fujioka and Masayoshi Ito Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . compound 12h 相似度:50% Bioorganic & Medicinal Chemistry 1998 6 2029-2039 New 1α,25-dihydroxy vitamin D3 analogues with side chains attached to C-18: synthesis and biological activity Gunnar Grue-Sørensen, Christina Mørk Hansen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . (2S,4S,5S,7S)-5-Azido-N-(3-amino-2,2-dimethylpropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy) benzyl)-8-methylnonanamide C30H52N7O5 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 4238-4249 Synthesis, biological evaluation and docking studies of octane-carboxamide based renin inhibitors with extended segments toward S3' site of renin Yong Wu, Chen Shi, Xiaowei Sun, Xiaoming Wu, Hongbin Sun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . (2S,4S,5S,7S)-5-Azido-N-(2,2-dimethyl-3-(2,2,2-trifluor oacetamido)propyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide C32H52N5O6F3 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 4238-4249 Synthesis, biological evaluation and docking studies of octane-carboxamide based renin inhibitors with extended segments toward S3' site of renin Yong Wu, Chen Shi, Xiaowei Sun, Xiaoming Wu, Hongbin Sun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . Ethyl (3-((2S,4S,5S,7S)-5-Azido-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methyl nonanamido)-2,2-dimethylpropyl)carbamate C33H57N5O7 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 4238-4249 Synthesis, biological evaluation and docking studies of octane-carboxamide based renin inhibitors with extended segments toward S3' site of renin Yong Wu, Chen Shi, Xiaowei Sun, Xiaoming Wu, Hongbin Sun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . (2S,4S,5S,7S)-5-Azido-N-(3-(3,3-dimethylureido)-2,2-dimethylpropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide C33H58N6O6 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 4238-4249 Synthesis, biological evaluation and docking studies of octane-carboxamide based renin inhibitors with extended segments toward S3' site of renin Yong Wu, Chen Shi, Xiaowei Sun, Xiaoming Wu, Hongbin Sun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- |
2楼2013-04-26 09:16:53