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碳谱数据：24.75,33.76,55.99,101.55,102.70,103.95,105.23,109.44,110.08,111.63,112.13,113.35,113.54,113.78,114.32,120.54,125.18,128.22,129.77,129.77, 129.93,130.66,135.69,143.88,144.59,145.60,147.33,147.28,150.29,154.90,155.76,156.71,156.82,159.54,159.61,159.80,173.94 精确查找，谢谢！ |
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xiaogayan: 金币+5, ★★★★★最佳答案 2014-01-17 02:32:29
感谢参与，应助指数 +1
xiaogayan: 金币+5, ★★★★★最佳答案 2014-01-17 02:32:29
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精确查找无结果 模糊查找 查询结果：共查到34个化合物(查询结果仅供参考) 1 . edgeworoside A C33H14O13 相似度:62.1% Phytochemistry 1989 28 221-225 Coumarins from Edgeworthia chrysantha Kimiye Baba,Yuko Tabata,Masahiko Taniguti,Mitsugi Kozawa Structure 13C NMR 碳谱模拟图 2 . edgeworoside B C40H30O17 相似度:62.1% Phytochemistry 1990 29 247-249 Coumarin glycosides from Edgeworthia chrysantha Kimiye Baba,Masahiko Taniguti,Yuko Yoneda,Mitsugi Kozawa Structure 13C NMR 碳谱模拟图 3 . edgeworoside A 相似度:62.1% Phytochemistry 1990 29 3633-3637 Triumbellin,A tricoumarin rhamnopyranoside from Daphne mezereum Bernhard Kreher,Andreas Neszmélyi,Hildebert Wagner Structure 13C NMR 碳谱模拟图 4 . edgeworoside B 相似度:62.1% Phytochemistry 1990 29 3633-3637 Triumbellin,A tricoumarin rhamnopyranoside from Daphne mezereum Bernhard Kreher,Andreas Neszmélyi,Hildebert Wagner Structure 13C NMR 碳谱模拟图 5 . Edgeworoside A C33H24O13 相似度:62.1% Chinese Journal of Natural Medicines 2009 7 34-36 Coumarins from Daphne retusa HU Xiao-Jia; JIN Hui-Zi; SU Juan; ZHANG Wei; XU Wen-Zheng; YAN Shi-Kai; LIU Run-Hui; LI Jian-Qiang; ZHANG Wei-Dong Structure 13C NMR 碳谱模拟图 6 . [8,8'-bi-2H-1-benzopyran]-2,2'-dione,7'-α-D-glucopyranosyloxy)-7-hydroxy-3-[2-oxo-2H-1-benzopyran-7-yl)oxy] C33H24O14 相似度:59.4% Chemistry of Natural Compounds 2009 45 126-128 CHEMICAL CONSTITUENTS OF Edgeworthia chrysantha Xiao-jia Hu, Huizi Jin, Wei Zhang, Shikai Yan, Wenzheng Xu, Run-hui Liu, Yunheng Shen,and Wei-dong Zhang Structure 13C NMR 碳谱模拟图 7 . triumbellin C33H24O13 相似度:59.4% Chemistry of Natural Compounds 2009 45 126-128 CHEMICAL CONSTITUENTS OF Edgeworthia chrysantha Xiao-jia Hu, Huizi Jin, Wei Zhang, Shikai Yan, Wenzheng Xu, Run-hui Liu, Yunheng Shen,and Wei-dong Zhang Structure 13C NMR 碳谱模拟图 8 . [8,8'-Bi-2H-1-benzopyran]-2,2'-dione,7'-(α-D-glucopyranosyloxy)-7-hydroxy-3-[(2-oxo-2H-1-benzopyran-7-yl)oxy] C33H24O14 相似度:59.4% Chinese Journal of Natural Medicines 2009 7 34-36 Coumarins from Daphne retusa HU Xiao-Jia; JIN Hui-Zi; SU Juan; ZHANG Wei; XU Wen-Zheng; YAN Shi-Kai; LIU Run-Hui; LI Jian-Qiang; ZHANG Wei-Dong Structure 13C NMR 碳谱模拟图 9 . 10-deoxy-4,4'-binecatorone 相似度:56.7% Phytochemistry 1989 28 3519-3522 Alkaloidal pigments from Lactarius necator and L. atroviridis Jörg-Dieter Klamann,Burkhard Fugmann,Wolfgang Steglich Structure 13C NMR 碳谱模拟图 10 . triumbellin 相似度:56.7% Phytochemistry 1990 29 3633-3637 Triumbellin,A tricoumarin rhamnopyranoside from Daphne mezereum Bernhard Kreher,Andreas Neszmélyi,Hildebert Wagner Structure 13C NMR 碳谱模拟图 11 . gliricidon C33H30O8 相似度:54.0% Journal of Natural Products 1999 62 188-190 New 12a-Hydroxyrotenoids from Gliricidia sepium Bark Luca Rastrelli, Ingeborg Berger, Wolfang Kubelka, Armando Caceres, Nunziatina De Tommasi, and Francesco De Simone Structure 13C NMR 碳谱模拟图 12 . Pauciflorol A C42H32O9 相似度:54.0% Tetrahedron 2003 59 5347-5363 New resveratrol oligomers in the stem bark of Vatica pauciflora Tetsuro Ito, Toshiyuki Tanaka, Munekazu Iinuma, Ibrahim Iliya, Ken-ichi Nakaya, Zulfiqar Ali, Yoshikazu Takahashi, Ryuichi Sawa, Yoshiaki Shirataki, Jin Murata, Dedy Darnaedi Structure 13C NMR 碳谱模拟图 13 . lignans C33H24O13 相似度:51.3% Helvetica Chimica Acta 2001 Vol. 84 656 Novel Coumarin Glycosides from Daphne oleoides Muhammad Riaz and Abdul Malik Structure 13C NMR 碳谱模拟图 14 . isolappaol A 相似度:51.3% Planta Medica 1990 56 403-405 Lignans and Other Constituents of Centaurea sphaerocephala ssp. polyacantha Margarida M. S. M. Bastos , AnakeKi jjoa, José M. Cardoso, Alicia B. Gutiérrez, and Werner Herz Structure 13C NMR 碳谱模拟图 15 . 4''',5'',7,7''-tetrahydroxy-3''',4',7-trimethoxy-3,6''-biflavone C33H24O11 相似度:51.3% Phytochemistry 2000 55 823-832 Bi- and tetraflavonoids from Aristolochia ridicula Fernando J.C.Carneiro, Nivaldo Boralle, Dulce H.S. Silva, Lucia M.X. Lopes Structure 13C NMR 碳谱模拟图 16 . claussequinone 相似度:51.3% Chemical & Pharmaceutical Bulletin 1989 37 979-987 Isoflavan and Related Compounds from Dalbergia odorifera. I Shoji YAHARA,Tetsu OGATA,Reiko SAIJO,Ryoji KONISHI,Johji YAMAHARA,Kazumoto MIYAHARA and Toshihiro NOHARA Structure 13C NMR 碳谱模拟图 17 . arabelline 相似度:51.3% Journal of Natural Products 1990 Vol 53 1152 Chemical Constituents of the Flora of Jordan, Part V-B. Three New Arylnaphthalene Lignan Glucosides from Haplophyllum buxbaumii Yousef Al-Abed, Salim Sabri, Musa Abu Zarga, Zahir Shah, Atta-ur-Rahman Structure 13C NMR 碳谱模拟图 18 . Suffruticosol B 相似度:51.3% Natural Product Sciences 2008 14 202-205 Free Radical Scavengers from the Fruits of Paeonia suffruticosa Lee, Sa-Im; Yang, Jae-Heon; Baek, Nam-In; Kim, Sung-Hoon; Cho, Chong-Hyeon; Park, Byung-Hyun; Chae, Byeong-Suk; Kim, Dae-Keun Structure 13C NMR 碳谱模拟图 19 . (E and Z)-2-{4-[5,7-Dibromo-1-(4-methoxybenzyl)-2-oxoindolin-3-ylideneamino]phenyl}acetic acid C24H19N2O4Br2 相似度:51.3% Bioorganic & Medicinal Chemistry 2011 19 1771-1778 Synthesis and hydrolytic evaluation of acid-labile imine-linked cytotoxic isatin model systems Lidia Matesic, Julie M. Locke , Kara L. Vine, Marie Ranson, John B. Bremner, Danielle Skropeta Structure 13C NMR 碳谱模拟图 20 . cotylelophenol D C42H28O10 相似度:51.3% Heterocycles 2006 68 1617-1630 Stilbenoids with One Epoxy Group from Cotylelobium lanceolatum Tetsuro Ito,* Zulfiqar Ali, Toshiyuki Tanaka, Ken-ichi Nakaya, Jin Murata, Dedy Darnaedi, and Munekazu Iinuma Structure 13C NMR 碳谱模拟图 21 . cotylelophenol E C42H28O10 相似度:51.3% Heterocycles 2006 68 1617-1630 Stilbenoids with One Epoxy Group from Cotylelobium lanceolatum Tetsuro Ito,* Zulfiqar Ali, Toshiyuki Tanaka, Ken-ichi Nakaya, Jin Murata, Dedy Darnaedi, and Munekazu Iinuma Structure 13C NMR 碳谱模拟图 22 . laetevirenol E C42H32O9 相似度:51.3% The Journal of Organic Chemistry 2008 73 5233-5241 Stilbene Oligomers from Parthenocissus laetevirens: Isolation, Biomimetic Synthesis, Absolute Configuration, and Implication of Antioxidative Defense System in the Plant Shan He, Bin Wu, Yuanjiang Pan and Liyan Jiang Structure 13C NMR 碳谱模拟图 23 . hopeachinol C C42H28O10 相似度:51.3% Planta Medica 2012 78 1015-1019 Polyphenolic Acetylcholinesterase Inhibitors from Hopea chinensis Yan, Tong; Wang, Ting; Wei, Wei; Jiang, Nan; Qin, Yan Hua; Tan, Ren Xiang; Ge, Hui Ming: Structure 13C NMR 碳谱模拟图 24 . isomulberrofuran G C34H26O8 相似度:51.3% Journal of Agricultural and Food Chemistry 2012 60 8197-8202 Mulberrofuran G and Isomulberrofuran G from Morus alba L.: Anti-hepatitis B Virus Activity and Mass Spectrometric Fragmentation Chang-An Geng, Yun-Bao Ma, Xue-Mei Zhang, Shu-Ying Yao, Duo-Qing Xue, Rong-Ping Zhang, and Ji-Jun Chen Structure 13C NMR 碳谱模拟图 25 . compound 4a 相似度:51.2% Organic Magnetic Resonance 1983 21 628-636 1H and 13C NMR spectra of cyclic trimers, tetramers and pentamers derived from p-substituted phenylacetylenes V. V. Ramana Rao and K. Griesbaum Structure 13C NMR 碳谱模拟图 26 . Suffruticosol B 相似度:50% Archives of Pharmacal Research 2002 25 293-299 Cytotoxic and antimutagenic stilbenes from seeds of Paeonia lactiflora Hyo Jin Kim, Eun Ju Chang, Song Ja Bae, Sun Mi Shim and Heui Dong Park, et al. Structure 13C NMR 碳谱模拟图 27 . kaempferol 3-O-(3''-O-E-p-coumaroyl)-(6''-O-E-feruloyl)-β-D-glucopyranoside C40H34O16 相似度:50% Journal of Shenyang Pharmaceutical University 2009 26 889-892 Isolation and identification of flavonoids from pine needle of Pinus tabulaeformis Carr. ZHONG Sheng-jia, GAO Yan, YUAN Jiu-zhi, SUN Qi-shi Structure 13C NMR 碳谱模拟图 28 . baculiferin F C40H27NO17S2 相似度:50% Bioorganic & Medicinal Chemistry 2010 18 5466-5474 Baculiferins A–O, O-sulfated pyrrole alkaloids with anti-HIV-1 activity, from the Chinese marine sponge Iotrochota baculifera Guotao Fan, Zelin Li, Shi Shen, Yi Zeng, Yishu Yang, Minjuang Xu, Torsten Bruhn, Heike Bruhn, Joachim Morschhäuser, Gerhard Bringmann, Wenhan Lin Structure 13C NMR 碳谱模拟图 29 . storniamide B C42H35N3O12 相似度:50% Tetrahedron 1996 52 2727-2734 Storniamides A-D: Alkaloids from a Patagonian sponge Cliona sp. Jorge A. Palermo, María Florencia Rodríguez Brasco, Alicia M. Seldes Structure 13C NMR 碳谱模拟图 30 . storniamide C C42H35N3O12 相似度:50% Tetrahedron 1996 52 2727-2734 Storniamides A-D: Alkaloids from a Patagonian sponge Cliona sp. Jorge A. Palermo, María Florencia Rodríguez Brasco, Alicia M. Seldes Structure 13C NMR 碳谱模拟图 31 . compound 11 相似度:50% Journal of the American Chemical Society 2008 130 16854-16855 Total Synthesis of (−  -SerotobenineYasuaki Koizumi, Hideki Kobayashi, Toshiyuki Wakimoto, Takumi Furuta, Tohru Fukuyama and Toshiyuki Kan Structure 13C NMR 碳谱模拟图 32 . arahypin-9 C38H38O7 相似度:50% Phytochemistry Letters 2013 6 123-127 New arahypins isolated from fungal-challenged peanut seeds and their glucose uptake-stimulatory activity in 3T3-L1 adipocytes Zhongwei Liu, Jien Wu, Dejian Huang Structure 13C NMR 碳谱模拟图 33 . 4β-[5-(3,4-dihydro-3-(4-methoxyphenyl)-2-methyl-4-oxoquinazolin-6-yloxy)pentanami de]-4-desoxy-podophyllotoxin C43H43O11N3 相似度:50% Bioorganic & Medicinal Chemistry 2013 21 6414-6426 Quinazolino linked 4β-amidopodophyllotoxin conjugates regulate angiogenic pathway and control breast cancer cell proliferation Ahmed Kamal, Jaki R. Tamboli, M. Janaki Ramaiah, S.F. Adil, S.N.C.V.L. Pushpavalli, Raksha Ganesh, Pranjal Sarma, Utpal Bhadra, Manika Pal-Bhadra Structure 13C NMR 碳谱模拟图 34 . macrostachyol B C42H32O10 相似度:50% Fitoterapia 2011 82 460-465 Macrostachyols A–D, new oligostilbenoids from the roots of Gnetum macrostachyum Piyawit Sri-in, Jirapast Sichaem, Pongpun Siripong, Santi Tip-pyang Structure 13C NMR 碳谱模拟图 |
2楼2014-01-16 20:31:44