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c8c-3氘代甲醇 40.70,50.10,89.15,95.44,101.15,106.42,111.95,115.48,116.34,119.72,122.17,129.90,130.69,131.18,136.19,141.41,142.68,155.67,157.17,157.43,159.03,159.47,159.58 |
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杨大松
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2楼2015-01-05 17:53:06
杨大松
至尊木虫 (文坛精英)
- 应助: 243 (大学生)
- 金币: 23878.3
- 散金: 3
- 红花: 46
- 帖子: 10466
- 在线: 831.8小时
- 虫号: 1190374
- 注册: 2011-01-15
- 专业: 化学生物学与生物有机化学
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浮尘灬邂逅: 金币+10, ★★★★★最佳答案, 非常感谢，跟我自己解析的基本一致~~ 2015-01-05 17:56:54
感谢参与，应助指数 +1
浮尘灬邂逅: 金币+10, ★★★★★最佳答案, 非常感谢，跟我自己解析的基本一致~~ 2015-01-05 17:56:54
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1 . (+)-hopeaphenol 相似度:95.6% Tetrahedron 2001 57 2711-2715 A novel oligostilbene named (+)-viniferol A from the stem of Vitis vinifera ‘Kyohou’ Ke-Xu Yan, Kenji Terashima, Yoshiaki Takaya, Masatake Niwa Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . hopeaphenol 相似度:91.3% Journal of Natural Products 2014 77 1658-1662 Antifungal Activity of Resveratrol Derivatives against Candida Species Benjamin Houillé, Nicolas Papon, Leslie Boudesocque, Eric Bourdeaud, Sébastien Besseau, Vincent Courdavault, Cécile Enguehard-Gueiffier, Guillaume Delanoue, Laurence Guérin, Jean-Philippe Bouchara, Marc Clastre, Nathalie Giglioli-Guivarc’h, Jérôme Guillar Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . (-)-Hopeaphenol C52H42O12 相似度:87.5% African Journal of Pharmacy and Pharmacology 2011 5 1272-1277 Cytotoxic oligostilbenes from Shorea hopeifolia S. Rohaiza, W. A. Yaacob, L. B. Din and I. Nazlina Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . neohopeaphenol A C56H42O12 相似度:83.3% Helvetica Chimica Acta 2005 Vol. 88 2910 New Resveratrol Oligomers from the Stem Bark of Hopea hainanensis Jun Y. Liu, Yong H. Ye, Lei Wang, Da H. Shi, and Ren X. Tan Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . (+)-hopeaphenol C56H42O12 相似度:82.1% Heterocycles 1997 45 1809-1813 A New Hydroxystilbene Tetramer Named Isohopeaphenol from Vitis vinifera 'Kyohou' Junko Ito, Masatake Niwa, and Yoshiteru Oshima Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . hopeaphenol C56H42O12 相似度:79.1% Magnetic Resonance in Chemistry 1992 30 6-10 Detection of connectivity between equivalent carbons in a C2 molecule using isotopomeric asymmetry: Identification of hopeaphenol in Carex pumila Jun Kawabata, Eri Fukushi, Masato Hara and Junya Mizutani Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . Ampelopsin B 相似度:75% Archives of Pharmacal Research 2008 31 598-605 Lipoxygenase inhibitory constituents from rhubarb Tran Minh Ngoc, Pham Thi Hong Minh, Tran Manh Hung, Phuong Thien Thuong and IkSoo Lee, et al. Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . ampelopsin B C28H22O6 相似度:75% Tetrahedron 1990 46 5121-5126 Ampelopsins A, B and C, new oligostilbenes of ampelopsis Brevipedunculata VAR. Hancei Yoshiteru Oshima, Yuji Ueno, Hiroshi Hikino, Yang Ling-Ling, Yen Kun-Ying Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . (+)-ampelopsin B 相似度:75% Tetrahedron 2002 58 9265-9271 Biogenetic reactions on stilbenetetramers from Vitaceaeous plants Yoshiaki Takaya, Ke-Xu Yan, Kenji Terashima, Yue-Hua He, Masatake Niwa Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . ampelopsin B 相似度:75% Biological and Pharmaceutical Bulletin 2008 31 1809-1812 Inhibition of Human Low Density Lipoprotein and High Density Lipoprotein Oxidation by Oligostilbenes from Rhubarb Tran Minh Ngoc, Tran Manh Hung, Phuong Thien Thuong, MinKyun Na, HongJin Kim, Do Thi Ha, Byung-Sun Min, Pham Thi Hong Minh, KiHwan Bae Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
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