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20130931521新蟲 (小有名氣)
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能源材料化學(xué)課題組招收碩士研究生8-10名
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梅春
金蟲 (正式寫手)
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【答案】應(yīng)助回帖
感謝參與，應(yīng)助指數(shù) +1
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1 . 3,4-Dihydroxy-β-methoxyphenethyl alcohol 相似度:100% Natural Product Research and Development 2012 24 1712-1714 Chemical Constituents from the Insect Blaps japonensis YAN Yong-ming, LV Qing, DONG Xiao-ping, LI Yan, CHENG Yong-xian Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 2 . (S)-(+)-2-(3,4-dihydroxy phenyl)-2-acetoxy-ethanol 相似度:70% Chemical & Pharmaceutical Bulletin 2009 57 863-866 Two New Phenylglycol Derivatives Isolated from Syringa reticulata var. mandshurica and Their Antifungal Activities Qiong Ming Xu, Yan Li Liu, Xiao Ran Li, Yu Lin Feng and Shi Lin Yang Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 3 . 2-Allyl-6-nitro-1H-indazole C10H9N3O2 相似度:70% Heterocycles 2011 83 891-900 Alkylation and Reduction of N-Alkyl-4-nitroindazoles with Anhydrous SnCl2 in Ethanol: Synthesis of Novel 7-Ethoxy-N-alkylindazole Derivatives Najat Abbassi, El Mostapha Rakib,* Abdellah Hannioui, Mdaghri Alaoui, Mohamed Benchidmi, El Mokhtar Essassi, and Detlef Geffken Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 4 . (S)-(+)-2-(3,4-Dihydroxy phenyl)-2-ethoxylethanol 相似度:70% Natural Product Research and Development 2012 24 1712-1714 Chemical Constituents from the Insect Blaps japonensis YAN Yong-ming, LV Qing, DONG Xiao-ping, LI Yan, CHENG Yong-xian Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 5 . 2-allyl-6-nitro-2H-indazole C10H9N3O2 相似度:70% Archiv der Pharmazie 2014 347 423-431 Synthesis and Antitumor Activity of Some Substituted Indazole Derivatives Najat Abbassi, El Mostapha Rakib, Hakima Chicha, Latifa Bouissane, Abdellah Hannioui, Cinzia Aiello, Rosaria Gangemi, Patrizio Castagnola, Camillo Rosano and Maurizio Viale Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 6 . (E)-3,3'-dimethoxy-4,4'-dihydroxystilbene C16H16O4 相似度:66.6% Journal of Natural Products 1998 61 1298-1299 A Stilbene from the Roots of Leuzea carthamoides Zsuzsanna Hajdú , Erzsébet Varga, Judit Hohmann, Alajos Kálmán, Gyula Argay, and Gábor Günther Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 7 . β,3,4-trihydroxy-phenethyl alcohol 相似度:66.6% Chemical & Pharmaceutical Bulletin 1982 30 4548-4553 Studies on the Chinese Crude Drug "Forsythiae Fructus." VI. The Structure and Antibacterial Activity of Suspensaside isolated from Forsythia suspensa SANSEI NISHIBE,KAZUKO OKABE,HIROKI TSUKAMOTO,AKIYO SAKUSHIMA,SUEO HISADA,HISAE BABA and TAISUKE AKISADA Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 8 . β,3,4-trihydroxyphenethyl alcohol 相似度:66.6% Chemical & Pharmaceutical Bulletin 1984 32 1209-1213 Studies on the Chinese Crude Drug "Forsythiae Fructus."VII. A New Caffeoyl Glycoside from Forsythia viridissima SHIZUKA KITAGAWA,HIROKI TSUKAMOTO,SUEO HISADA and SANSEI NISHIBE Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 9 . (+)-Pinoresinol C20H22O6 相似度:66.6% Phytochemistry 1995 38 1497-1500 A ferulic acid ester of sucrose and other constituents of Bhesa paniculata Leslie J. Harrison, Guat-Lee Sia, Keng-Yeow Sim, Hugh T. -W. Tan, Joseph D. Connolly, Catherine Lavaud, Georges Massiot Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 10 . [2-13C,40-O(13)CH3]4'-methoxycinnamic acid 相似度:66.6% Phytochemistry 2010 71 206-213 O-Methylation of phenylphenalenone phytoalexins in Musa acuminata and Wachendorfia thyrsiflora Felipe Otálvaro, Kusuma Jitsaeng, Tobias Munde, Fernando Echeverri, Winston Quiñones, Bernd Schneider Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 11 . 4-羥基-3-甲氧基苯乙醇 相似度:66.6% Chinese Traditional and Herbal Drugs 2010 41 370-373 金蓮花的化學(xué)成分研究 劉召陽;羅都強(qiáng) Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 12 . 3-hydroxy-4-methoxyphenylethanol C9H12O3 相似度:66.6% Chinese Traditional and Herbal Drugs 2006 37 652-655 Phenolic components from Dendrobium nobile ZHANG Xue; GAO Hao; WANG Nai-li; YAO Xin-sheng Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 13 . 4-hydroxy-3-methoxyphenylethanol 相似度:66.6% Chinese Pharmaceutical Journal 2011 46 496-499 Study on Chemical Constituents of Aquilegia yabeana Kitag FENG Wei-sheng, SU Fang-yi, ZHENG Xiao-ke, LI Yuan-jing Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 14 . 4,5-dibromo-2-methoxyphenol C7H6Br2O2 相似度:66.6% Bioscience, Biotechnology, and Biochemistry 2013 77 1529-1532 Structural Study on a Naturally Occurring Terphenyl Quinone Atsuo NAKAZAKI, Wen-Yu HUANG, Kazushi KOGA, Boon-ek YINGYONGNARONGKUL, Jutatip BOONSOMBAT, Yusuke SAWAYAMA, Takashi TSUJIMOTO, Toshio NISHIKAWA Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 15 . 2-(3'-Hydroxy-4'-methoxyphenyl)ethanol 相似度:66.6% Natural Product Communications 2009 4 965-970 An Imidazopyridinone and Further Metabolites fromStreptomycetes [1] Hafizur Rahman, Mohamed Shaaban, Khaled A. Shaaban, Muhammad Saleem,Elisabeth Helmke, Iris Grün-Wollny and Hartmut Laatsch Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 16 . 4-(1-Hydroxy-2,2-diiodoethyl)-2-methoxyphenol 相似度:66.6% European Journal of Organic Chemistry 2012 1439-1447 Oxidative Homologation of Aldehydes to -Ketoaldehydes by using Iodoform, o-Iodoxybenzoic Acid, and Dimethyl Sulf­oxide Andrea Zall, Dennis Bensinger and Boris Schmidt Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 17 . 4-(Dimethoxymethyl)pyrocatechol 相似度:66.6% Journal of Agricultural and Food Chemistry 2011 59 7708-7716 Further Investigation into Maple Syrup Yields 3 New Lignans, a New Phenylpropanoid, and 26 Other Phytochemicals Liya Li and Navindra P. Seeram Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 18 . 1-(3,4-Dihydroxy-benzyl)-3-methyl-thiourea 相似度:66.6% Archives of Pharmacal Research 2012 35 1393-1401 N-methylthioureas as new agonists of retinoic acid receptor-related orphan receptor Yohan Park, Suckchang Hong, Myungmo Lee, Hyojun Jung and Won-Jea Cho, et al. Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 19 . 3-hydroxy-4-methoxystyrene） C9H10O2 相似度:66.6% Mycosystema 2011 30 263-267 Metabolites of endophytic fungus Pestalotiopsis clavispora isolated from the stem of Bruguiera sexangula DENG Hui-Ying XING Jian-Guang LUO Du-Qiang Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 20 . 芹菜素 C15H10O5 相似度:66.6% Chinese Traditional and Herbal Drugs 2011 42 1702-1705 Chemical constituents from branches of Daphne genkwa LI, Tian-jing, XU, Bei-bei, BAI, Jing, LIU, Ke, JIANG, Yong-tao Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 |
2樓2015-02-10 18:24:45
20130931521
新蟲 (小有名氣)
- 應(yīng)助: 0 (幼兒園)
- 金幣: 70.8
- 帖子: 102
- 在線: 16.6小時(shí)
- 蟲號(hào): 3320446
- 注冊(cè): 2014-07-12
- 專業(yè): 民族藥學(xué)
3樓2015-02-11 10:39:33
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