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wm0629
铁杆木虫 (著名写手)
- 应助: 341 (大学生)
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感谢参与，应助指数 +1
jiangchunyong: 金币+1, 谢谢 2013-04-10 19:35:18
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感谢参与，应助指数 +1
jiangchunyong: 金币+1, 谢谢 2013-04-10 19:35:18
粉色玉米: 金币+20 2013-04-11 09:01:26
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1 . compound 1 C19H20O5 相似度:57.8% Chemical & Pharmaceutical Bulletin 2005 53(1) 103-104 Two New Neolignans from the Aerial Parts of Rodgersia podophylla Young Lim KIM, Young-Won CHIN, and Jinwoong KIM Structure 13C NMR 碳谱模拟图 2 . tournefolic acid A C17H12O6 相似度:57.8% Journal of Natural Products 2002 65 745-747 Anti-Lipid-Peroxidative Principles from Tournefortia sarmentosa Yun-Lian Lin, Ying-Ying Chang,Yueh-Hsiung Kuo, and Ming-Shi Shiao Structure 13C NMR 碳谱模拟图 3 . pongarotene C18H10O4 相似度:57.8% Natural Product Research 2002 16 351-357 Structure and Biological Activity of a New Rotenoid from Pongamia Pinnata K. Simin; Zulfiqar Ali; Syed Muhammad Khaliq-Uz-Zaman; Viqar Uddin Ahmad Structure 13C NMR 碳谱模拟图 4 . epicatechin-3-O-gallate 相似度:57.8% 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 碳谱模拟图 5 . (+)-epipinoresinol 相似度:57.8% Chinese Traditional and Herbal Drugs 2010 41 24-27 Chemical constituents of Pluchea indica(Ⅱ) QIU Yun-qi; QI Shu-hua; ZHANG Si; LI Qing-xin Structure 13C NMR 碳谱模拟图 6 . 2-(3',4'-dimethoxyphenyl)3-methoxy-4H-furo(2,3-h)-1-benzopyran-4-one C20H16O6 相似度:57.8% Chinese Traditional and Herbal Drugs 1999 30(1) 3-5 Studies on the Chemical Constituents of Thickfruit Millettia Root (Millettia pachycarpa)Ⅰ Chen Fengting; Zhong Shizhou; Lu Jianghai Structure 13C NMR 碳谱模拟图 7 . pachycarin B C20H16O6 相似度:57.8% Chinese Traditional and Herbal Drugs 1999 30(10) 721-723 Studies on the Chemical Constituents of Thickfruit Millettia Root (Millettia pachycarpa)(I) Lu Jianghai; Zeng Jingxing; Kuang Zhuting Structure 13C NMR 碳谱模拟图 8 . Palmarumycin BG5 C20H15O5Cl 相似度:55% The Journal of Organic Chemistry 2011 76 1821-1830 Palmarumycins BG1-BG7 and Preussomerin BG1: Establishment of Their Absolute Configurations Using Theoretical Calculations of Electronic Circular Dichroism Spectra You-Sheng Cai,Tibor Kurtán, Ze-Hong, Miao, Attila Mándi,István Komáromi, Hai-Li Liu,Jian Ding, and Yue-Wei Guo Structure 13C NMR 碳谱模拟图 9 . 5,6-dihydroxyarcyriaflavin A C20H11O4N3 相似度:55% Bioorganic & Medicinal Chemistry Letters 2005 15 2776-2780 New cytotoxic bisindole alkaloids with protein tyrosine kinase inhibitory activity from a myxomycete Lycogala epidendrum Takahiro Hosoya, Yukinori Yamamoto, Yoshimasa Uehara, Masahiko Hayashi, Kanki Komiyama, Masami Ishibashi Structure 13C NMR 碳谱模拟图 10 . pongapinnol-C C18H12O5 相似度:52.6% Phytochemistry 2004 65 439-443 Furanoflavonoids from Pongamia pinnata fruits Prem P. Yadav, Ghufran Ahmad, Rakesh Maurya Structure 13C NMR 碳谱模拟图 11 . aristolochic acid VIIa 相似度:52.6% Phytochemistry 2003 63 953-957 Diterpene esters of aristolochic acids from Aristolochia pubescens Isabele R. Nascimento, Lucia M.X. Lopes Structure 13C NMR 碳谱模拟图 12 . compound 3 C19H16O4 相似度:52.6% Journal of Natural Products 2006 69 710-712 Highly Substituted Terphenyls as Inhibitors of Parasite cGMP-Dependent Protein Kinase Activity Chaowei Zhang, John G. Ondeyka, Kithsiri B. Herath, Ziqiang Guan, Javier Collado, Fernando Pelaez, Penny S. Leavitt, Anne Gurnett, Bakela Nare, Paul Liberator, and Sheo B. Singh Structure 13C NMR 碳谱模拟图 13 . 3'-demethoxy-6'-desmethyl-5'-methoxycandidusin B C19H14O7 相似度:52.6% Journal of Natural Products 1998 61 1115-1119 New p-Terphenyl and Polyketide Metabolites from the Sclerotia of Penicillium raistrickii Gilbert N. Belofsky, Katherine B. Gloer, James B. Gloer, Donald T. Wicklow, and Patrick F. Dowd Structure 13C NMR 碳谱模拟图 14 . 3'',4'',6''-tri-O-gallate C35H32O19 相似度:52.6% Chemical & Pharmaceutical Bulletin 1982 30 2061-2067 Tannins and Related Compounds. IV. Seven New Phenol Glucoside Gallates from Quercus stenophylla MAKINO (1) GENICHIRO NONAKA,HIROAKI NISHIMURA and ITSUO NISHIOKA Structure 13C NMR 碳谱模拟图 15 . (+)-Lariciresinol C20H24O6 相似度:52.6% Chemistry of Natural Compounds 2009 45 424-426 LIGNANS FROM Gnetum montanum Markgr. f. megalocarpua Li Qin Wang, You Xing Zhao,Lu Zhou and Jun Zhou Structure 13C NMR 碳谱模拟图 16 . norsegoline C18H14N2O3 相似度:52.6% Natural Product Research 1993 2 159-162 Total Synthesis of Norsegoline Yoshiyasu Kitahara; Hajime Onikura; Akinori Kubo Structure 13C NMR 碳谱模拟图 17 . glycoborinine C18H17NO2 相似度:52.6% Phytochemistry 1999 50 1263-1266 Carbazole alkaloids from roots of Glycosmis arborea Ajit Kumar Chakravarty,Tapas Sarkar, Kazuo Masudα, Kenji Shiojima Structure 13C NMR 碳谱模拟图 18 . 3'-hydroxy-2,4,5-trimethoxydalbergiquinol C18H20O4 相似度:52.6% Phytochemistry 1997 46 947-949 Neoflavonoids from Dalbergia odorifera Shiuh-Chuan Chan, Yuan-Shiun Chang, Sheng-Chu Kuo Structure 13C NMR 碳谱模拟图 19 . (8' R,7' S)-(-)-8-hydroxy-α-conidendrin C20H20O7 相似度:52.6% Phytochemistry 1997 44 1351-1357 Sesquilignans and lignans from Tsuga heterophylla Fumio Kawamura, Shingo Kawai, Hideo Ohashi Structure 13C NMR 碳谱模拟图 20 . catechin-3-gallate 相似度:52.6% Journal of Natural Products 1989 Vol 52 1221 Inhibitory Substances from Myriophyllum brasiliense on Growth of Blue-Green Algae Kazuki Saito, Makoto Matsumoto, Toshikazu Sekine, Isamu Murakoshi, Naoko Morisaki, Shigeo Iwasaki Structure 13C NMR 碳谱模拟图 21 . 6-hydroxy-3-methoxy-6'',6''-dimethylchromeno-(2'',3'':7,8)-flavone C21H18O5 相似度:52.6% Acta Pharmaceutica Sinica 2006 Vol 41 533-536 Two new flavones from Fordia cauliflora of Yunnan LIANG Zhi-yuan; YANG Xiao-sheng; ZHU Hai-yan; HAO Xiao-jiang Structure 13C NMR 碳谱模拟图 |
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