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微谱求助 C谱数据：32.5,35.8,56.8,62.3,67.1,69.5,71.3,75.1,77.4,77.9,78.9,105.7,112.5,116.4,117.8,117.9,121.7,122.6,129.8,136.7,143.0,145.2,148.3,149.2 甲醇，600M |
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sutie: 金币+8, ★★★很有帮助 2015-03-14 18:29:27
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sutie: 金币+8, ★★★很有帮助 2015-03-14 18:29:27
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1 . (7R,8R)-3-methoxyl-9-O-β-D-xylopyranosyl-4':7,5':8-diepoxyneolignan-4,9'-diol C24H30O10 相似度:100% Fitoterapia 2010 81 1228-1231 Neolignans and flavonoids from the root bark of Illicium henryi Wen-Juan Xiang, Lei Ma, Li-Hong Hu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . junipercomnoside D C25H32O11 相似度:92% Heterocycles 2004 63 2573-2580 New Neolignan and Phenylpropanoid Glycosides in Juniperus communis var. Depressa Tsutomu Nakanishi, Naoki Iida, Yuka Inatomi, Hiroko Murata, Akira Inada, Jin Murata, Frank A. Lang, Munekazu Iinuma, Toshiyuki Tanaka* Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . junipercomnoside C C25H32O11 相似度:84% Heterocycles 2004 63 2573-2580 New Neolignan and Phenylpropanoid Glycosides in Juniperus communis var. Depressa Tsutomu Nakanishi, Naoki Iida, Yuka Inatomi, Hiroko Murata, Akira Inada, Jin Murata, Frank A. Lang, Munekazu Iinuma, Toshiyuki Tanaka* Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . massonianoside E C25H32O10 相似度:76% Acta Pharmaceutica Sinica 2004 Vol 39 190-193 Isolation and structure identification of the chemical constituents from pine needles of Pinus massoniana Lamb FENG Wei-sheng; WANG Yan-zhi; ZHENG Xiao-ke; BI Yue-feng Structure 13C NMR Structure & 13C NMR 碳谱模拟图 5 . (7S,8S)-3-methoxy-3',7-epoxy-8,4'-oxyneoligna-3',4,9,9'-triol C19H22O6 相似度:75% Phytochemistry 1992 31 3659-3661 Lignans from leaves of Juniperus chinensis Fang Jim-Min, Lee Ching-Kuo, Cheng Yu-Shia Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . compound 1a C19H22O6 相似度:75% Heterocycles 2004 63 2573-2580 New Neolignan and Phenylpropanoid Glycosides in Juniperus communis var. Depressa Tsutomu Nakanishi, Naoki Iida, Yuka Inatomi, Hiroko Murata, Akira Inada, Jin Murata, Frank A. Lang, Munekazu Iinuma, Toshiyuki Tanaka* Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . (7S,8S)-3-甲氧基-3',7-环氧-8,4'-氧化新木脂素-4,9,9'-三醇 相似度:75% Chinese Traditional and Herbal Drugs 2006 37 838-838 昆明柏的化学成分研究 许剑峰;谭宁华;张玉梅;杨亚滨;柏吉祥 Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . (7S,8S)-3-甲氧基3',7-环氧-8,4'-氧化新木脂素-4,9,9'-三醇 相似度:75% Journal of Chinese Medicinal Materials 2007 30 669-671 Studies on the Chemical Constituents from the Branches and Leaves of Cupressus duolouxiana XU Jian-feng, TAN Ning-hua Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . (7S,8S)-3-methoxy-3',7-epoxy-8,4'-oxyneoligna-4,9,9'-triol 相似度:75% Journal of China Pharmaceutical University 2014 45 43-47 Chemical constituents from Abies ernestii var.salouenensis Chang Bo, Xiao Linjing, Zhang Jian, Zhao Shouxun, Ye Wencai, Yin Zhiqi Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . massonianoside E 相似度:72% Journal of Shenyang Pharmaceutical University 2011 28 21-24 Isolation and identification of the chemical constituents from pine needle of Pinus koraiensis Sieb. et Zucc. Lü Jing, JIA Ling-yun, YUAN Jiu-zhi, ZHANG Jing-jiao, SUN Qi-shi Structure 13C NMR Structure & 13C NMR 碳谱模拟图 11 . Meniscoside C24H32O9N 相似度:70.8% Chinese Journal of Natural Medicines 2011 9(4) 0249-0252 Dopaminergic Alkaloids from Menispermum dauricum YU Bing-Wu, CHEN Jian-Yong, HE You, JIN Guo-Zhang, QIN Guo-Wei Structure 13C NMR Structure & 13C NMR 碳谱模拟图 12 . 6-O-Methyl-laudanosoline-1-O-glucoside C24H31NO9 相似度:66.6% Phytochemistry Letters 2009 2 77-80 Alkaloids inhibiting l-histidine decarboxylase from Sinomenium acutum Atsushi Kato, Megumi Yasui, Natsuki Yano, Yasuyoshi Kawata, Kuniaki Moriki, Isao Adachi, Jackie Hollinshead, Robert J. Nash Structure 13C NMR Structure & 13C NMR 碳谱模拟图 13 . N-trans-feruloyl tyramine-4'''-O-β-D-glucopyranoside C24H29NO9 相似度:66.6% Chemical & Pharmaceutical Bulletin 2010 58 415-417 New Feruloyl Tyramine Glycosides from Stephania hispidula YAMAMOTO Tadahiro Yahagi, Yumiko Yamashita, Akihiro Daikonnya, Jin-bin Wu and Susumu Kitanaka Structure 13C NMR Structure & 13C NMR 碳谱模拟图 14 . saracoside 相似度:66.6% Natural Product Communications 2012 7 767-769 Saracoside: A New Lignan Glycoside from Saraca indica, a Potential Inhibitor of DNA Topoisomerase IB Tulika Mukherjee, Sayan Chowdhury, Ashish Kumar, Hemanta K Majumder, Parasuraman Jaisanka and Sibabrata Mukhopadhyay Structure 13C NMR Structure & 13C NMR 碳谱模拟图 15 . 2,3-dihydro-7-methoxy-2-(4'-hydroxy-3'-methoxyphenyl)-3a-O-β-D-xylopyranosyloxymethyl-5-benzofuranpropanol C25H32O10 相似度:64% Phytochemistry 1993 32 1573-1577 Neolignans and a phenylpropanoid glucoside from Illicium difengpi Isao Kouno, Yukari Yanagida, Satomi Shimono, Miki Shintomi, Yumi Ito, Yang Chun-Shu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
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