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微谱求助！！！ 已有1人参与
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| 13C NMR (75 MHz, MeOD) δ 18.37, 23.68, 36.31, 39.15, 44.24, 46.55,58.33, 63.26, 67.26, 67.81, 75.53, 173.49. |
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查询模式：模糊查询 碳谱数据输入： 按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶剂选项： 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28个化合物(查询结果仅供参考) 1 . 5,12-epoxyobtusol C15H23BrClO2 相似度:60% Phytochemistry 1989 28 3365-3367 Metabolites from Laurencia obtusa Julio D. Martin,Pascual Caballero,Jose J. Fernandez,Manuel Norte,Ricardo Perez,Matias L. Rodriguez Structure 13C NMR 碳谱模拟图 2 . velutinal 相似度:60% Tetrahedron letters 1983 24 1415-1418 Velutinal esters of lactarius vellereus and L. Necator. The preparation of free velutinal. Olov Sterner, Rolf Bergman, Ewa Kesler, Liselott Nilsson, James Oluwadiya, Börje Wickberg Structure 13C NMR 碳谱模拟图 3 . compound 11 相似度:57.1% Tetrahedron letters 1979 20 2719-2722 Carbon-13 NMR application to Laurencia polyhalogenated sesquiterpenes A.G. González, J.D. Martín, V.S. Martín, M. Norte Structure 13C NMR 碳谱模拟图 4 . Compound 2 相似度:53.8% Magnetic Resonance in Chemistry 2009 47 578-584 DFT-GIAO 1H and 13C NMR prediction of chemical shifts for the configurational assignment of 6β-hydroxyhyoscyamine diastereoisomers (pages 578–584) Marcelo A. Muñoz and Pedro Joseph-Nathan Structure 13C NMR 碳谱模拟图 5 . methyl 3-O-(5-deoxy-5-methylthio-α-L-xylofuranosyl)-α-D-mannopyranoside C13H24O9S 相似度:53.8% Journal of the American Chemical Society 2006 128 5059-5072 The 5-Deoxy-5-methylthio-xylofuranose Residue in Mycobacterial Lipoarabinomannan. Absolute Stereochemistry, Linkage Position, Conformation, and Immunomodulatory Activity Maju Joe, Daniel Sun, Hashem Taha, Gladys C. Completo, Joanne E. Croudace, David A. Lammas, Gurdyal S. Besra, and Todd L. Lowary Structure 13C NMR 碳谱模拟图 6 . comound 16b C32H39N5O5 相似度:53.8% Journal of Medicinal Chemistry 2004 47 5318-5329 5-(Tryptophylamino)-1,3-dioxoperhydropyrido[1,2-c]pyrimidine-Based Cholecystokinin Receptor Antagonists: Reversal of CCK1 Receptor Subtype Selectivity toward CCK2 Receptors Pilar Muñoz-Ruiz, M. Teresa García-López, Edurne Cenarruzabeitia, Joaquín Del Río, Marlene Dufresne, Magali Foucaud, Daniel Fourmy, and Rosario Herranz Structure 13C NMR 碳谱模拟图 7 . (1R,2R,3S)-2-(tert-butyldimethylsiloxymethyl)-1-[(1S)-2-hydroxy-1-methylethyl]-3-methylcyclopentane C16H34O2 相似度:53.8% European Journal of Organic Chemistry 2006 2006 901-908 Stereocontrolled Formation of Three Contiguous Stereogenic Centers by Free Radical Cyclization – Synthesis of (+)-Iridomyrmecin and (–)-Iso-iridomyrmecin – Formal Synthesis of δ-Skythantine Bernd Schöllhorn and Johann Mulzer Structure 13C NMR 碳谱模拟图 8 . 1-[(S)-2-Hydroxy-1-oxo-4-phenylbutyl]-L-proline Phenylmethyl Ester 相似度:53.8% Journal of Medicinal Chemistry 1988 31 204-212 (Phosphinyloxy)acyl amino acid inhibitors of angiotensin converting enzyme (ACE). 1. Discovery of (S)-1-[6-amino-2-[[hydroxy(4-phenylbutyl)phosphinyl]oxy]-1-oxohexyl]-L-proline, a novel orally active inhibitor of ACE Donald S. Karanewsky, Michael C. Badia, David W. Cushman, Jack M. DeForrest, Tamara Dejneka, Melanie J. Loots, Maria G. Perri, Edward W. Petrillo Jr., James R. Powell Structure 13C NMR 碳谱模拟图 9 . sulfoorientalol a C15H26O4S 相似度:53.3% Chemical & Pharmaceutical Bulletin 1994 42 2430-2435 Crude Drugs from Aquatic Plants. V. On the Constituents of Alismatis Rhizoma. (3). Stereostructures of Water-Soluble Bioactive Sesquiterpenes, Sulfoorientalols a, b, c, and d, from Chinese Alismatis Rhizoma Masayuki YOSHIKAWA,Shoko YAMAGUCHI,Hisashi MATSUDA,Nobumitsu TANAKA,Johji YAMAHARA and Nobutoshi MURAKAMI Structure 13C NMR 碳谱模拟图 10 . sulfoorientalol a 相似度:53.3% Chemical & Pharmaceutical Bulletin 1993 41 1194-1196 SULFOORIENTALOLS a, b, c, AND d, FOUR NEW BIOLOGICALLY ACTIVE SESQUITERPENES, FROM ALISMATIS RHIZOMA Masayuki YOSHIKAWA,Youich FUKUDA,Shoko HATAKEYAMA,Nobumitsu TANAKA,Hisashi MATSUDA,Johji YAMAHARA and Nobutoshi MURAKAMI Structure 13C NMR 碳谱模拟图 11 . compound 5 相似度:53.3% Phytochemistry 1993 34 1561-1564 Sesquiterpene lactones from iranian Artemisia species J.Alberto Marco, Juan F. Sanz-cervera, E. Manglano, F. Sancenon, A. Rustaiyan, M. Kardar Structure 13C NMR 碳谱模拟图 12 . 8-epi-pipertriol C15H26O3 相似度:53.3% Phytochemistry 1988 27 3315-3317 8-epi-pipertriol,a lactarane sesquiterpene from Lactarius necator Wlodzimierz M. Daniewski,Maria Gumulka,Katarzyna Ptaszynska,Giovanni Vidari,Luigi Garlaschelli,Giovanni Fronza,Milos Budĕšinsky Structure 13C NMR 碳谱模拟图 |
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