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溶剂甲醇 13.55,38.72,61.32,67.30,93.61,98.29,99.99,115.20,122.42,129.50,132.13,146.78,156.86,158.90,163.92,172.81,173.44 |
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查询结果：共查到62个化合物(查询结果仅供参考) 1 . kaempferol-3-O-β-D-glucuronide 相似度:70.5% Chinese Pharmaceutical Journal 2011 46 20-23 Polyphenols from Potentilla discolor Bunge ZHANG Wei-wei, ZHANG Peng, CHENG Wei, WANG Bin, WANG Jing-li, ZHANG Qing-ying*, LIANG Hong, ZHAO Yu-ying Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . compound 5 C28H23F6O14B 相似度:68.4% Natural Product Research 1996 9 97-104 Unusual Reaction of Sodium Borohydride with Flavones in Trifluoroacetic Acid G. Lewin; C. Schaeffer; P. -H. Lambert Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . Kaempferol 3-O-β-D-galactoside 相似度:66.6% Natural Product Sciences 2000 6 117-121 Phenolic Compounds from Orostachys japonicus having Anti-HIV-1 Protease Activity Park, Ju-Gwon; Park, Jong-Cheol; Hur, Jong-Moon; Park, Sung-Jong; Choi, Da-Rae; Shin, Dong-Young; Park, Ky-Young; Cho, Hyun-Wook; Kim, Moon-Sung Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . trifolin C21H20O11 相似度:66.6% Acta Botanica Boreali-Occidentalia Sinica 2010 30 1485-1489 Flavonoids from Lespedeza davurica XU Zong-hai, WU Hong-x in, WEI Xiao-yi, FENG Shi-xiu, HU Tian-ming Structure 13C NMR Structure & 13C NMR 碳谱模拟图 5 . kaempferol-3-O-β-galactopyranoside 相似度:66.6% Phytotherapy Research 2007 21 32-36 Inhibition of angiotensin converting enzyme (ACE) by flavonoids isolated from Ailanthus excelsa (Roxb) (Simaroubaceae) Monica Rosa Loizzo, Ataa Said, Rosa Tundis, Khaled Rashed, Giancarlo Antonio Statti, Antje Hufner and Francesco Menichini Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . kaempferol-3-O-β-D-galactopyranoside 相似度:66.6% Lishizhen Medicine and Materia Medica Research 2011 22 1701-1703 Research on the Chemical Constituents of Flowers of Camellia pitardii Coh. St. HOU Lei; YU Da-yong; FENG Bao-min; TANG Ling; WANG Yong-qi; SHI Li-ying Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . kaempferol-3-O-β-D-galactosyl 相似度:66.6% Journal of Chinese Medicinal Materials 2001 24 803-804 贯叶连翘两个黄酮的分离与鉴定 谢羽能, 吴暎, 周素娣 Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . kaempferol 3-β-D-galactopyranoside C21H20O11 相似度:66.6% Journal of Tropical and Subtropical Botany 2006 14 233-237 Phenolic Compounds from Merremia boisiana (Convolvulaceae) GAO, Guang-chun, WU, Pi, ng, CAO, Hong-l, i, n, LIN, Li, -dong, WEI, Xi, ao-yi Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . 2'-methoxychrysin 相似度:64.7% Biochemical Systematics and Ecology 2004 32 837-840 Kaurene diterpenes and flavonoids from Baccharis illinita flowers L. G. Verdi, I. M. C. Brighente, J. Schripsema, R. Braz Filho, M. G. Pizzolatti Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . 5,7,4'-trihydroxy-8-ethoxycarbonylflavan C18H18O6 相似度:64.7% Fitoterapia 2004 75 799-800 A new flavan from Daphne odora var. atrocaulis Wei Zhang, WeiDong Zhang, TingZhao Li, RunHui Liu,HuiLiang Li, HaiSheng Chen Structure 13C NMR Structure & 13C NMR 碳谱模拟图 11 . (2R,3R)-5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl 4-hydroxy-benzoate C22H18O9 相似度:64.7% Canadian Journal of Chemistry 2008 86 495-502 Semi-synthesis and proteasome inhibition of D-ring deoxy analogs of (–)-epigallocatechin gallate (EGCG), the active ingredient of green tea extract1 Congde Huo, Guoqing Shi, Wai Har Lam, Di Chen, Quizhi Cindy Cui, Q. Ping Dou,and Tak Hang Chan Structure 13C NMR Structure & 13C NMR 碳谱模拟图 12 . Cyathuscavin A C17H14O8 相似度:64.7% Bioorganic & Medicinal Chemistry Letters 2008 18 4047-4050 Cyathuscavins A, B, and C, new free radical scavengers with DNA protection activity from the Basidiomycete Cyathus stercoreus Hahk-Soo Kang, Kyoung-Rok Kim, Eun-Mi Jun, Soon-Hye Park, Tae-Soo Lee, Joo-Won Suh, Jong-Pyung Kim Structure 13C NMR Structure & 13C NMR 碳谱模拟图 13 . Cyathuscavin C C17H14O9 相似度:64.7% Bioorganic & Medicinal Chemistry Letters 2008 18 4047-4050 Cyathuscavins A, B, and C, new free radical scavengers with DNA protection activity from the Basidiomycete Cyathus stercoreus Hahk-Soo Kang, Kyoung-Rok Kim, Eun-Mi Jun, Soon-Hye Park, Tae-Soo Lee, Joo-Won Suh, Jong-Pyung Kim Structure 13C NMR Structure & 13C NMR 碳谱模拟图 14 . Pioglitazone 相似度:64.7% Pharmazie 2010 65 162-168 Identification, isolation and characterization of potential degradation products in pioglitazone hydrochloride drug substance K.RamuluT. ThilakKumarS. RadhaKrishnaR.VasudevM.KavirajB. M.Rao and N. SomeswaraRao Structure 13C NMR Structure & 13C NMR 碳谱模拟图 15 . 山萘酚 C15H10O6 相似度:64.7% Chinese Pharmaceutical Journal 2001 36 233-235 Studies on the chemical constituents of Erigeron breviscapus Ⅱ ZHANG Wei dong, CHEN Wan sheng, WANG Yong hong, LIU Wen yong, KONG De yun, LI Hui ting Structure 13C NMR Structure & 13C NMR 碳谱模拟图 16 . (2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphen-yl)chroman-3-yl-4'-hydroxybenzoate C22H18O9 相似度:64.7% Tetrahedron 2007 63 7565-7570 Synthesis of (2R,3R)-epigallocatechin-3-O-(4-hydroxybenzoate), a novel catechin from Cistus salvifolius, and evaluation of its proteasome inhibitory activities Kumi Osanai, Congde Huo, Kristin R. Landis-Piwowar, Q. Ping Dou, Tak Hang Chan Structure 13C NMR Structure & 13C NMR 碳谱模拟图 17 . kaempferol-3-O-α-arabinopyranoside 相似度:64.7% Phytotherapy Research 2007 21 32-36 Inhibition of angiotensin converting enzyme (ACE) by flavonoids isolated from Ailanthus excelsa (Roxb) (Simaroubaceae) Monica Rosa Loizzo, Ataa Said, Rosa Tundis, Khaled Rashed, Giancarlo Antonio Statti, Antje Hufner and Francesco Menichini Structure 13C NMR Structure & 13C NMR 碳谱模拟图 18 . (Z)-1-(ethoxycarbonyl)-2-[3-[(2-methoxyethoxy)methoxy]phenyl]cyclopropanecarboxylic acid 相似度:64.7% Journal of Medicinal Chemistry 1992 35 1410-1417 Inhibition of pig kidney L-aromatic amino acid decarboxylase by 2,3-methano-m-tyrosines Saeed Ahmad, Robert S. Phillips, Charles H. Stammer Structure 13C NMR Structure & 13C NMR 碳谱模拟图 19 . caudacoumarin B C16H18O6 相似度:64.7% Heterocycles 2014 89 2369-2374 Isocoumarins from the Bark of Lindera Caudata Yan-qing Ye, Cong-Fang Xia, Juan-Xia Yang, Yu-Chun Yang, Xue-Mei Gao, Gang Du, Hai-Ying Yang, Yin-Ke Li, and Qiu-Fen Hu* Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
2楼2015-06-14 10:59:06
