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yangjh9988銀蟲 (正式寫手)
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[求助]
求助微譜數(shù)據(jù)庫查詢
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求助微譜數(shù)據(jù)庫查詢 化合物碳譜 107.9, 111.2, 114.6, 117.7, 127.3, 131.7, 141.0, 147.0, 148.2, 163.0 溶劑：氘代甲醇 謝謝！ |
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【答案】應(yīng)助回帖
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感謝參與，應(yīng)助指數(shù) +1
yangjh9988: 金幣+6, ★★★★★最佳答案, 很快，很有幫助 2013-09-12 16:27:48
感謝參與，應(yīng)助指數(shù) +1
yangjh9988: 金幣+6, ★★★★★最佳答案, 很快，很有幫助 2013-09-12 16:27:48
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查詢結(jié)果：共查到70個化合物(查詢結(jié)果僅供參考) 1 . xanthotoxol C11H6O4 相似度:70% Natural Product Research 2006 20 940-945 Alkaloids from the stem bark of an Australian population of Zanthoxylum ovalifolium Clynton W. Halstead; Paul I. Forster; Peter G. Waterman Structure 13C NMR 碳譜模擬圖 2 . 3'-OH-primcortusin C15H10O4 相似度:60% Natural Product Communications 2013 8 1081-1084 Orphan Flavonoids and Dihydrochalcones from Primula Exudates Tshering Doma Bhutia, Karin M. Valant-Vetschera and Lothar Brecker Structure 13C NMR 碳譜模擬圖 3 . coniferol 相似度:60% Natural Product Research and Development 2012 24 1169-1171 Phenolic Constituents from Twigs of Tibetian Medicine Myricaria germanica ZENG Yang; LA Xiao-qin; XU Min; ZHANG Ying-jun Structure 13C NMR 碳譜模擬圖 4 . xanthotoxin 相似度:58.3% Phytochemistry 2003 41-46 Insect antifeedant furanocoumarins from Tetradium daniellii Philip C. Stevenson, Monique S.J. Simmonds, Marianne A. Yule, Nigel C. Veitch,Geoffrey C. Kite, Dianne Irwinb, Mike Legg Structure 13C NMR 碳譜模擬圖 5 . xanthotoxin 相似度:58.3% Archives of Pharmacal Research 2006 29 1119-1124 Monoamine oxidase inhibitory coumarins from the aerial parts ofDictamnus albus Seon Hwa Jeong, Xiang Hua Han, Seong Su Hong, Ji Sang Hwang and Ji Hye Hwang, et al. Structure 13C NMR 碳譜模擬圖 6 . (E )-p-coumaroyl tartaric acid 相似度:54.5% Phytochemistry 1999 52 759-767 Resistance factors to grey mould in grape berries: identification of some phenolics inhibitors of Botrytis cinerea stilbene oxidase Gilles Goetz, Abdellatif Fkyerat, Nadine Métais , Manuela Kunz, Raffaele Tabacchi, Roger Pezet, Vincent Pont Structure 13C NMR 碳譜模擬圖 7 . 4-(4,5-Dibromo-1H-pyrrol-2-yl)-N-methyl-1H-imidazo[4,5-c]pyridin-2-amine C11H9Br2N5 相似度:54.5% Chemical & Pharmaceutical Bulletin 2011 59(5) 579-596 Synthesis and Matrix Metalloproteinase-12 Inhibitory Activity of Ageladine A Analogs Naoki ANDO and Shiro TERASHIMA Structure 13C NMR 碳譜模擬圖 8 . 3,4-dimethoxy-5-hydroxy-(E)-cinnamyl alcohol 相似度:54.5% Natural Product Communications 2009 4 1697-1700 Magnoflorine and Phenolic Derivatives from the Leaves ofCroton xalapensis L. (Euphorbiaceae) Carolina Arevalo, Cinzia Lotti, Anna Lisa Piccinelli, Mariateresa Russo, Ines Ruiza andLuca Rastrelli Structure 13C NMR 碳譜模擬圖 9 . Oxo-acetic acid 2-ethoxy-4-(3-hydroxy-2-oxopropyl)phenyl ester 相似度:53.8% Archives of Pharmacal Research 2012 35 801-805 Bioassay-guided isolation of novel compound from Paeonia suffruticosa Andrews roots as an IL-1β inhibitor Yun-Hyeok Choi, Hee-Jung Yoo, Ill Chan Noh, Jeong-Min Lee and Jae Won Park, et al. Structure 13C NMR 碳譜模擬圖 10 . Oxo-acetic acid 2-ethoxy-4-(3-hydroxy-2-oxopropyl) phenyl ester 相似度:53.8% Archives of Pharmacal Research 2012 35 801-805 Bioassay-guided isolation of novel compound from Paeonia suffruticosa Andrews roots as an IL-1β inhibitor Yun-Hyeok Choi, Hee-Jung Yoo, Ill Chan Noh, Jeong-Min Lee and Jae Won Park, et al. Structure 13C NMR 碳譜模擬圖 11 . (8R,7'S,8'R)-5,5 -Dimethoxylariciresinol 9'-O-β-D-(6-O-E-4-Hydroxycinnamoyl)- glucopyranoside C37H44O15 相似度:50% Chemical & Pharmaceutical Bulletin 2008 56(8) 1159-1163 New Cardenolide and Acylated Lignan Glycosides from the Aerial Parts of Asclepias curassavica Tsutomu WARASHINA,Kimiko SHIKATA,Toshio MIYASE,Satoshi FUJII,and Tadataka NORO Structure 13C NMR 碳譜模擬圖 12 . compound 5 相似度:50% Phytochemistry 2001 58 143-152 The antioxidant activity of aqueous spinach extract:chemical identification of active fractions Margalit Bergman, Lucy Varshavsky, Hugo E. Gottlieb,Shlomo Grossman Structure 13C NMR 碳譜模擬圖 13 . 4,2'-dihydroxy-4'-methoxychalcone 相似度:50% Journal of Natural Products 2003 66 210-216 Six New Isoflavones and a 5-Deoxyflavonol Glycoside from the Leaves of Ateleia herbert-smithii Nigel C. Veitch, Polly S. E. Sutton, Geoffrey C. Kite, and Helen E. Ireland Structure 13C NMR 碳譜模擬圖 14 . epicoccone C9H8O5 相似度:50% Planta Medica 2003 69 831-834 A New Antioxidant Isobenzofuranone Derivative from the Algicolous Marine Fungus Epicoccum sp. Ahmed Abdel-Lateff,Katja M.Fisch, Anthony D.Wright,Gabriele M.König Structure 13C NMR 碳譜模擬圖 15 . 4-hydroxy-cinnamic acid 相似度:50% Planta Medica 1992 58 88-93 Microdontin A and B: Two New Aloin Derivatives from Aloe microdonta Mohamed H. Farak , RolfAndersson, and Gunnar Samuelsson Structure 13C NMR 碳譜模擬圖 16 . coniferyl alcohol 相似度:50% Planta Medica 1982 46 145-148 Phenolic Glycosides of Paulownia tomentosa Bark O. Sticher and M. F. Lahioub Structure 13C NMR 碳譜模擬圖 17 . P-coumaric acid C9H8O3 相似度:50% Acta Botanica Yunnanica 2000 22(1) 75-80 Serratumin A, a Novel Compound from Clerodendrum serratum YANG Hui, HOU Ai-Jun, J IANGBei,LIN Zhong-Wen, SUN Han-Dong Structure 13C NMR 碳譜模擬圖 18 . Scopoletin 相似度:50% Molecules 2009 14 850-867 Bioactive Metabolites from Spilanthes acmella Murr. Supaluk Prachayasittikul, Saowapa Suphapong, Apilak Worachartcheewan, Ratana Lawung, Somsak Ruchirawat and Virapong Prachayasittikul Structure 13C NMR 碳譜模擬圖 19 . trans-Isoferulic acid 相似度:50% Molecules 2009 14 850-867 Bioactive Metabolites from Spilanthes acmella Murr. Supaluk Prachayasittikul, Saowapa Suphapong, Apilak Worachartcheewan, Ratana Lawung, Somsak Ruchirawat and Virapong Prachayasittikul Structure 13C NMR 碳譜模擬圖 20 . meridianin F C12H8N4Br2 相似度:50% Natural Product Research 2007 21 555-563 Identification of two meridianins from the crude extract of the tunicate Aplidium meridianum by tandem mass spectrometry A. M. Seldes; M. F. Rodriguez Brasco; L. Hernandez Franco; J. A. Palermo Structure 13C NMR 碳譜模擬圖 |
2樓2013-09-12 16:06:20
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鐵蟲 (初入文壇)
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- 注冊: 2013-10-23
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- 專業(yè): 藥物化學(xué)
3樓2014-06-03 16:24:42
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