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[求助]
求助微谱数据库检索一化合物
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碳谱数据输入： 61.4,70.5,70.8,73.5,78.8,81.8,112.7,115.4,116.7,119.8,123.0,123.3,126.3,144.8,145.3,152.6,161.1,174.9 |
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
love笔小芯: 金币+10, ★★★很有帮助 2012-06-09 13:20:33
感谢参与，应助指数 +1
love笔小芯: 金币+10, ★★★很有帮助 2012-06-09 13:20:33
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查询模式：模糊查询 碳谱数据输入： 按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 61.4,70.5,70.8,73.5,78.8,81.8,112.7,115.4,116.7,119.8,123.0,123.3,126.3,144.8,145.3,152.6,161.1,174.9 溶剂选项： 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值 匹配容差： (数字格式，可自行设定) 相似度： %(相似度>=50%) 查询结果：共查到275个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . pueraria glycoside(PG)-1 C21H20O10 相似度:85.7% Planta Medica 1988 54 250-254 Isolation and High Performance Liquid Chromatography (HPLC) of Isoflavonoids from the Pueraria Root Yukio Ohshima, Toru Okuyama, Kunio Takahashi, Toshio Takizawa, and Shoji Shibata Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . PG-1 相似度:85.7% Chemical & Pharmaceutical Bulletin 1987 35 4846-4850 Studies on the Constituents of Pueraria lobata. III. Isoflavonoids and Related Compounds in the Roots and the Voluble Stems JUN-EI KINJO,JUN-ICHI FURUSAWA,JUNKO BABA,TAKASHI TAKESHITA,MASAKI YAMASAKI and TOSHIHIRO NOHARA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . Puerarin 相似度:83.3% Archives of Pharmacal Research 2006 29 821-825 Constituents of the roots of Pueraria lobata inhibit formation of advanced glycation end products (AGEs) Jong Min Kim, Yun Mi Lee, Ga Young Lee, Dae Sik Jang and Ki Hwan Bae, et al. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . puerarin 相似度:78.9% Chemical & Pharmaceutical Bulletin 1987 35 4846-4850 Studies on the Constituents of Pueraria lobata. III. Isoflavonoids and Related Compounds in the Roots and the Voluble Stems JUN-EI KINJO,JUN-ICHI FURUSAWA,JUNKO BABA,TAKASHI TAKESHITA,MASAKI YAMASAKI and TOSHIHIRO NOHARA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . 3'-methoxypuerarin 相似度:76.1% China Journal of Chinese Materia Medica 2008 33 269-272 Chemical constituents in roots of Hemerocallis fulva YANG Zhongduo, LI Tao, LI Yuanchao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . PG-3 相似度:72.7% Chemical & Pharmaceutical Bulletin 1987 35 4846-4850 Studies on the Constituents of Pueraria lobata. III. Isoflavonoids and Related Compounds in the Roots and the Voluble Stems JUN-EI KINJO,JUN-ICHI FURUSAWA,JUNKO BABA,TAKASHI TAKESHITA,MASAKI YAMASAKI and TOSHIHIRO NOHARA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . compound PG-3 相似度:72.7% Archives of Pharmacal Research 1994 17 31-35 Antiinflammatory activity of isoflavonoids from Pueraria radix and biochanin A derivatives Song Jin Lee, Ho Jin Baek, Chang Hee Lee and Hyun Pyo Kim Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . puerarin 相似度:71.4% Planta Medica 1988 54 250-254 Isolation and High Performance Liquid Chromatography (HPLC) of Isoflavonoids from the Pueraria Root Yukio Ohshima, Toru Okuyama, Kunio Takahashi, Toshio Takizawa, and Shoji Shibata Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . puerarin 相似度:71.4% China Journal of Chinese Materia Medica 2008 33 269-272 Chemical constituents in roots of Hemerocallis fulva YANG Zhongduo, LI Tao, LI Yuanchao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . puerarin 相似度:71.4% Fitoterapia 2009 80 461-464 A new biflavonoid from Daphniphyllum angustifolium Hutch Mingfeng Xu , Lianqing Shen, Kuiwu Wang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . puerarin 相似度:71.4% Phytochemistry 1997 46 921-928 Phenolic glucosides from the root of Pueraria lobata Kazuhiro Hirakura, Makoto Morita, Kaoru Nakajima, Koh Sugama, Koji Takagi, Kazuaki Niitsu, Yukinobu Ikeya, Masao Maruno, Minoru Okada Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . Puerarin 相似度:71.4% Archives of Pharmacal Research 1994 17 31-35 Antiinflammatory activity of isoflavonoids from Pueraria radix and biochanin A derivatives Song Jin Lee, Ho Jin Baek, Chang Hee Lee and Hyun Pyo Kim Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . puerarin C21H20O9 相似度:71.4% Tetrahedron 2000 56 8915-8920 Flavonoids from Ziziphus jujuba Mill var. spinosa Gong Cheng, Yanjing Bai, Yuying Zhao, Jing Tao, Yi Liu, Guangzhong Tu, Libin Ma, Ning Liao, Xiaojie Xu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . 4'-methoxypuerarin 相似度:70% Journal of Asian Natural Products Research 2008 10 719-723 Two new isoflavone glycosides from Pueraria lobata Yan-Guo Suna, Shi-Sheng Wangb, Jia-Tao Fenga, Xing-Ya Xuea and Xin-Miao Lianga Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . 8-D-glucosyl-7,4'-dihydroxy-3 '-methoxyisoflavone C22H22O10 相似度:68.1% Planta Medica 1988 54 250-254 Isolation and High Performance Liquid Chromatography (HPLC) of Isoflavonoids from the Pueraria Root Yukio Ohshima, Toru Okuyama, Kunio Takahashi, Toshio Takizawa, and Shoji Shibata Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . 3'-methoxypuerarin 相似度:68.1% Archives of Pharmacal Research 2006 29 821-825 Constituents of the roots of Pueraria lobata inhibit formation of advanced glycation end products (AGEs) Jong Min Kim, Yun Mi Lee, Ga Young Lee, Dae Sik Jang and Ki Hwan Bae, et al. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . (±)-Puerol B 相似度:68.1% Archives of Pharmacal Research 2006 29 821-825 Constituents of the roots of Pueraria lobata inhibit formation of advanced glycation end products (AGEs) Jong Min Kim, Yun Mi Lee, Ga Young Lee, Dae Sik Jang and Ki Hwan Bae, et al. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . Puerarin C21H20O9 相似度:66.6% Chemistry of Natural Compounds 2002 38 473-519 PHENOLIC COMPOUNDS OF PLANTS OF THE Scutellaria GENUS. DISTRIBUTION, STRUCTURE, AND PROPERTIES V. M. Malikov and M. P. Yuldashev Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . puerarin 相似度:66.6% Phytochemistry 1986 25 1772-1775 Puerarin 6″-O-β-apiofuranoside, a C-glycosylisoflavone O-glycoside from Pueraria mirifica John L. Ingham, Kenneth R. Markham, Stanley Z. Dziedzic, Gerald S. Pope Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . 3'-hydroxy puerarin 相似度:66.6% Chinese Journal of Medicinal Chemistry 2007 17 47-49 Chemical constituents of Radix Puerariae from Anhui Province CHI Ji-fei, ZHANG Guo-gang, LI Ping, KOU Li-ping Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . calycosin 7-O-β-D-glucopyranoside 相似度:63.6% Chemical & Pharmaceutical Bulletin 1993 41 178-182 Chemical Constituents of Astragali Semen Baoliang CUI,Motoyuki NAKAMURA,Junei KINJO and Toshihiro NOHARA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 22 . calycosin 7-O-β-D-glucoside 相似度:63.6% Phytochemistry 1997 46 921-928 Phenolic glucosides from the root of Pueraria lobata Kazuhiro Hirakura, Makoto Morita, Kaoru Nakajima, Koh Sugama, Koji Takagi, Kazuaki Niitsu, Yukinobu Ikeya, Masao Maruno, Minoru Okada Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 23 . calycosin-7-O-β-D-glucopyranoside C22H22O10 相似度:61.9% Chinese Traditional and Herbal Drugs 2010 41 1060-1065 Chemical components of active fractions from Qili Qiangxin Capsula LIU Yi-xun; YU He-shui; KANG Li-ping; ZOU Peng; JIA Ji-ming; WANG Hong-tao ZHENG Ya-jie; TIAN Shu-yan; WU Yi-ling; MA Bai-ping Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 24 . 8-C-glucosylcyanidin C21H21O11 相似度:61.9% Tetrahedron Letters 2003 44 6821-6823 The first isolation of C-glycosylanthocyanin from the flowers of Tricyrtis formosana Norio Saito, Fumi Tatsuzawa, Kazumitsu Miyoshi, Atsushi Shigihara, Toshio Honda Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 25 . 8-C-apiosyl(1→6) glucoside of daidzein C26H28O13 相似度:60% Chinese Pharmaceutical Journal 1999 34 301-302 Studies on isoflavonoid constituents of roots of Qin mountain Taibai Pueraria lobata Zhang Zunting (Zhang ZT), Wang Xiaoling (Wang XL), Liu Qianguang (Liu QG), et al Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 26 . 3'-methoxy-5'-hydroxy-isoflavone-7-O-β-D-glucoside C22H22O10 相似度:59.0% Chinese Chemical Letters 1998 9 537-538 A NEW ISOFLAVONE GLUCOSIDE FROM ASTRAGALUS MEMBRANACEUS ZHENG ZHONG CAO,YUAN CAO,YI JUN YI,YONG PING WU,ZONG KANG LEN DU LI,NOEL.OWEN Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 27 . 3'-methoxy-5'-hydroxy-isoflavone-7-O-β-D-glucoside C22H22O10 相似度:59.0% Acta Pharmaceutica Sinica 1999 Vol 34 392-394 A NEW ISOFLAVONE GLUCOSIDE FROM ASTRAGALUS MEMBRANACEUS Cao; Zhengzhong (Cao ZZ); Cao Yuan (Cao Y); Yi Yijun (Yi YJ); Wu Yongping (Wu YP); Leng; Zongkang (Leng ZK); Li Du (Li D) and Noel L. Owen (Owen NL) Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 28 . Calycosin 7-O-β-glucoside 相似度:59.0% Natural Product Sciences 2008 14 131-137 Phytochemical Studies on Astragalus Root (2);Flavonoids and a Lignan Lee, Eun-Ju; Yean, Min-Hye; Jung, Hye-Sil; Kim, Ju-Sun; Kang, Sam-Sik Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 29 . calycosin-7-O-β-D-glucoside 相似度:59.0% China Journal of Chinese Materia Medica 2010 35 2708-2711 Chemical constituents of Indigofera pseudotinctoria WEN Erya; LIANG Hong Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 30 . calycosin-7-O-β-D-glucopyranoside 相似度:59.0% Magnetic Resonance in Chemistry 2006 44 708-712 Solvent effect in 1H NMR spectra of 3′-hydroxy-4′-methoxy isoflavonoids from Astragalus membranaceus var. mongholicus (pages 708–712) Xingang Du, Yanjing Bai, Hong Liang, Zhiying Wang, Yuying Zhao, Qingying Zhang and Luqi Huang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 31 . 7,5'-dihydroxy-3'-methoxy-isoflavone-7-O-β-D-glucopyranoside 相似度:59.0% Magnetic Resonance in Chemistry 2006 44 708-712 Solvent effect in 1H NMR spectra of 3′-hydroxy-4′-methoxy isoflavonoids from Astragalus membranaceus var. mongholicus (pages 708–712) Xingang Du, Yanjing Bai, Hong Liang, Zhiying Wang, Yuying Zhao, Qingying Zhang and Luqi Huang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 32 . calycosin-7-O-β-D-glucopyranoside C22H22O10 相似度:59.0% Chinese Traditional and Herbal Drugs 2001 32 583-585 Isolation and identification of four isoflavones and one pterocarpan from BUYANGHUANWUTANG WU Jun; TU Peng-fei; ZHAO Yu-ying Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 33 . calycosin-7-O-β-D-glucopyranoside 相似度:59.0% Natural Product Research and Development 2002 14(6) 14-17 CHEMICAL CONSTITUENTS OF HUANGQI INJECTION DOU Hui; FU Tie-jun; ZHANG Fan; LIU Zhong-rong; DING Li-sheng Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 34 . corsicarin C20H24O10 相似度:57.8% Fitoterapia 2004 75 242-244 A new coumarin glucoside, coumarins and alkaloids from Ruta corsica roots Cédric Bertrand, Nicolas Fabre,Claude Moulis Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 35 . bayin 相似度:57.8% Journal of Natural Products 1986 Vol 49 645 Two New Flavone Glycosides from the Roots of Sophora subprostrata Yoshiaki Shirataki, Ichiro Yokoe, Manki Komatsu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 36 . daidazin 相似度:57.8% Chinese Journal of Natural Medicines 2006 4 151-153 The Anticancer Activity in vitro of Constituents from Fruits of Sophora japonica MA Lei; LOU Feng-Chang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 37 . Isoorientin 相似度:57.1% Chemistry of Natural Compounds 2004 40 122-128 ISOLATION, STRUCTURE ELUCIDATION, AND BIOLOGICAL ACTIVITY OF FLAVONE 6-C-GLYCOSIDES FROM Alliaria petiolata Y. Kumarasamy, M. Byres, P. J. Cox, A. Delazar,M. Jaspars, L. Nahar, M. Shoeb, and S. D. Sarker Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 38 . 5,7,3',4'-tetrahydroxy flavone-8β-D-glucopyranoside 相似度:57.1% Chinese Journal of Medicinal Chemistry 2010 20 527-530 Chemical constituents of whole plant of Scorzonera radiata Fisch. WANG Guang-shu, ZHANG Mu-xin, ZHOU Xiao-ping, YANG Xiao-hong Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 39 . 8-C-β-D-Glucopyvanosylorobol 相似度:57.1% Journal of the Chemical Society, Perkin Transactions 1 1980 2463-2469 Synthesis of the pyranoisoflavonoid, heminitidulan. Isoflavanoid and rotenoid glycosides from the bark of Dalbergia nitidula Welw. ex Bak. Fanie R. van Heerden, E. Vincent Brandt and David G. Roux Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 40 . quertagetin-5-β-O-glucoside 相似度:57.1% Zeitschrift für Naturforschung C 2003 58 347-350 A New Highly Oxygenated Flavone from Vernonia saligna Y. Huang, Z.-H. Ding, and J.-K. Liu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 41 . cibotiumbaroside A C18H20O11 相似度:55.5% Journal of Natural Products 2009 72 1673-1677 Inhibitors of Osteoclast Formation from Rhizomes of Cibotium barometz Nguyen Xuan Cuong, Chau Van Minh, Phan Van Kiem, Hoang Thanh Huong, Ninh Khac Ban, Nguyen Xuan Nhiem,Nguyen Huu Tung, Ji-Won Jung, Hyun-Ju Kim, Shin-Yoon Kim, Jeong Ah Kim,and Young Ho Kim Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 42 . 2,5-dihydroxy-1-methoxyxanthone 相似度:55.5% Phytochemistry 2001 58 1245-1249 Xanthones from the stems of Securidaca inappendiculata Xue-Dong Yang, Li-Zhen Xu, Shi-Lin Yang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 43 . 2-O-p-coumaroyl-1-O-galloyl-β-D-glucose C22H22O12 相似度:55.5% Chemical & Pharmaceutical Bulletin 1984 32 3461-3470 Tannins and Related Compounds. XXIII. Rhubarb (4) : Isolation and Structures of New Classes of Gallotannins YOSHIKI KASHIWADA,GENICHIRO NONAKA and ITSUO NISHIOKA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 44 . 1,4-dihydro-1-benzaz[3,2-c]-1,2-benzopyrone C16H11O2N 相似度:55.5% Journal of Natural Products 1993 Vol 56 1402 The Reaction of Dicoumarol with Aniline Glen M. Colin, James R. Gear Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 45 . 2,5-Dihydroxy-1-methoxyxanthone C14H10O5 相似度:55.5% Phytochemistry 1996 41 629-633 Three xanthones from Garcinia subelliptica Hiroyuki Minami, Emi Takahashi, Mitsuaki Kodama, Yoshiyasu Fukuyama Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 46 . chlorogenic acid 相似度:55.5% Korean Journal of Pharmacognosy 1998 29(2) 142-145 Phenolic Compound from Lepisorus thunbergianus Lee, Min-Won Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 47 . 4',7-hihydroxyisoflavone C15H10O4 相似度:55.5% Chemical & Pharmaceutical Bulletin 2009 57 346-360 Synthesis of Various Kinds of Isoflavones, Isoflavanes, and Biphenyl-Ketones and Their 1,1-Diphenyl-2-picrylhydrazyl Radical-Scavenging Activities Hideyuki Goto, Yoshiyasu Terao and Shuji Akai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 48 . 3',4',6-trihydroxy-7,8-dimethylisoflavone C17H14O5 相似度:55.5% Chemical & Pharmaceutical Bulletin 2009 57 346-360 Synthesis of Various Kinds of Isoflavones, Isoflavanes, and Biphenyl-Ketones and Their 1,1-Diphenyl-2-picrylhydrazyl Radical-Scavenging Activities Hideyuki Goto, Yoshiyasu Terao and Shuji Akai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 49 . 3',4',8-trihydroxy-7-methylisoflavone C16H12O5 相似度:55.5% Chemical & Pharmaceutical Bulletin 2009 57 346-360 Synthesis of Various Kinds of Isoflavones, Isoflavanes, and Biphenyl-Ketones and Their 1,1-Diphenyl-2-picrylhydrazyl Radical-Scavenging Activities Hideyuki Goto, Yoshiyasu Terao and Shuji Akai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 50 . 3',4',7-trihydroxyisoflavone C15H10O5 相似度:55.5% Chemical & Pharmaceutical Bulletin 2009 57 346-360 Synthesis of Various Kinds of Isoflavones, Isoflavanes, and Biphenyl-Ketones and Their 1,1-Diphenyl-2-picrylhydrazyl Radical-Scavenging Activities Hideyuki Goto, Yoshiyasu Terao and Shuji Akai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 51 . aloesin C19H22O9 相似度:55.5% Phytochemistry 1990 29 941-944 Anthrone and chromone components of Aloe cremnophila and A. jacksonii leaf exudates John M. Conner,Alexander I. Gray,Tom Reynolds,Peter G. Waterman Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 52 . 3'-hydroxy dadzein 相似度:55.5% China Journal of Chinese Materia Medica 2010 35 3156-3160 Chemical constituents from roots of Pueraria lobata LI Guohui; ZHANG Qingwen; WANG Yitao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 53 . 3-[N-(D)-mannopyranosyl]amino-1-ethoxycarbonyl-4H-quinolizin-4-one C18H22N2O8 相似度:55.5% Heterocycles 2008 75 2477-2491 Synthesis and Characterisation of Some New N-Glycosides Containing Substituted Pyridopyrimidinone, Pyrimidopyridazinone, Thiazolopyrimidinone and Quinolizin-4-one Moiety Petr Simunek, Jurij Svete, and Branko Stanovnik Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 54 . 1-[O-β-D-glucopyranosyl(1→2)-β-D-glucopyranosyl]-oxy-2-phenol C18H26O12 相似度:55.5% Fitoterapia 2010 81 475-479 Phenolic glycosides from Dodecadenia grandiflora and their glucose-6-phosphatase inhibitory activity Manmeet Kumar, Preeti Rawat, Mohammad Faheem Khan, Akhilesh K. Tamarkar, Arvind K. Srivastava, Kamal R. Arya, Rakesh Maurya Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 55 . calycosin 相似度:55.5% Chinese Traditional and Herbal Drugs 2010 41 696-700 Isolation and identification of flavonoids from Baoyuan Decoction SUN Jing-wei; ZHAO Ming-bo; LIANG Hong; TU Peng-fei Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 56 . 7,3'-dihydroxy-5'-methoxyisoflavone 相似度:55.5% Chinese Traditional and Herbal Drugs 2010 41 696-700 Isolation and identification of flavonoids from Baoyuan Decoction SUN Jing-wei; ZHAO Ming-bo; LIANG Hong; TU Peng-fei Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 57 . 珊瑚菜内酯 相似度:55.5% Chinese Traditional and Herbal Drugs 2004 35 616-618 川明参须根中的化学成分 李帮经,彭树林,梁健,丁立生 Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 58 . N,N-Bis-(4-thiomethyl-9-acridinyl)-1,8-diamino-3,6-dioxaoctane C34H33NO2S2 相似度:55.5% Archiv der Pharmazie 2009 342 699-709 Synthesis of Monomeric and Dimeric Acridine Compounds as Potential Therapeutics in Alzheimer and Prion Diseases René Csuk, Alexander Barthel, Christian Raschke, Ralph Kluge, Dieter Ströhl, Lothar Trieschmann and Gerald Böhm Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 59 . rutatin 相似度:55% Planta Medica 1989 55 64-67 Structures of Linear Furanoand Simple-Coumarin Glycosides of Bai-Hua Qian-Hu T. Okuyama, M. Takata, and S. Shibata Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 60 . ononin 相似度:55% Chemical & Pharmaceutical Bulletin 1993 41 178-182 Chemical Constituents of Astragali Semen Baoliang CUI,Motoyuki NAKAMURA,Junei KINJO and Toshihiro NOHARA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 61 . Ononin 相似度:55% Chemistry of Natural Compounds 2006 42 567-570 NEW THIAZINEDIONES AND OTHER COMPONENTS FROM Xanthium strumarium Ting Han, Huiliang Li, Qiaoyan Zhang,Hanchen Zheng, and Luping Qin Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 62 . ononin 相似度:55% Natural Product Sciences 2008 14 192-195 Puerarol from the Roots of Pueraria lobata Inhibits the Formation of Advanced Glycation End Products (AGEs) in vitro Kim, Jong-Min; Jang, Dae-Sik; Lee, Yun-Mi; Kim, Young-Sook; Kim, Jin-Sook Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 63 . Taxifolin 6-C-glucopyranoside 相似度:55% Archives of Pharmacal Research 2011 Vol 34, No 9 1459-1466 Antioxidative and Anti-inflammatory Effects of Phenolic Compounds from the Roots of Ulmus macrocarpa Joo-Hee Kwon, Seung-Bum Kim, Kwan-Hee Park, and Min-Won Lee Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 64 . ononin 相似度:55% Chinese Traditional and Herbal Drugs 2006 37 1629-1631 红车轴草异黄酮的分离、纯化及结构鉴定 陈寒青;金征宇 Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 65 . 1'-O-β-D-(3,4-dihydroxyphenyl)-ethyl-6'-O-vanilloyl-glucopyranoside 相似度:55% Journal of Shenyang Pharmaceutical University 2011 28 116-119 Isolation and identification of chemical constituents from stems of Stauntonia brachyanthera Hand. - Mazz. CHEN Chao, LI Zhen-xing, MENG Da-li, LI Ning, LI Xian Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 66 . 4'-O-β-D-glucopyranosyl-3',4'-dihydroxybenzyl protocatechuate 相似度:55% Bioscience, Biotechnology, and Biochemistry 2003 67 2311-2316 DPPH Radical Scavengers from Dried Leaves of Oregano (Origanum vulgare) Hideyuki MATSUURA, Hideyuki CHIJI, Chikako ASAKAWA, Midori AMANO, Teruhiko YOSHIHARA and Junya MIZUTANI Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 67 . cleomiscosin B C20H18O8 相似度:55% Natural Product Research and Development 2009 21 242-245 Study on Chemical Constituents of Uncaria rhynchophylla DENG Mei-cai; JIAO Wei; DONG Wei-wei; YANG Chun-bin; LU Run-hua Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 68 . calycosin-7-O-β-D-glucoside 相似度:54.5% Modern Chinese Medicine 2007 9(11) 8-11 chemical Constituents of Processed Astragalusmem branaceus (Fisch.) bge. LiuWei, Wang Zhicheng, Li Xian, Wang Jinhui Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 69 . calycosin-7-O-β-D-glucoside 相似度:54.5% Journal of Shenyang Pharmaceutical University 2008 25 875-879 Chemical constituents from the whole plants of Trifolium pratense L. PENG Jing-bo, YANG Wen-ju, LI Zhan-lin, GAO Yin-yin, HUA Hui-ming Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 70 . aloesin 相似度:52.6% Planta Medica 1996 62 363-365 Neoaloesin A: A New C-Glucofuranosyl Chromone from Aloe barbadensis Man Ki Park, jeong Hill Park, Young Geun Shin,Wang Yu Kim,Jong Ho Lee, and Kyeong Ho Kim Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 71 . aloesin 相似度:52.6% Phytochemistry 2000 55 117-120 6'-O-Coumaroylaloesin from Aloe castanea - a taxonomic marker for Aloe section Anguialoe Fanie R. van Heerden, Alvaro M. Viljoen, Ben-Erik van Wyk Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 72 . genistein-6-C-glucoside 相似度:52.6% Natural Product Research 1995 6 203-207 Genistein-C-Glucosides from Genista cinerea I. Van Rensen; M. Veit; V. Wray; F. -C. Czygan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 73 . daidzin 相似度:52.6% Acta Pharmaceutica Sinica 2006 Vol 41 76-79 Isolation and structure identification of a new isoflavone from Psoralea corylifolia YANG Tong-tong; QIN Min-jian Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 74 . equisetumpyrone 相似度:52.6% Phytochemistry 1993 32 1029-1032 Equisetumpyrone, a styrylpyrone glucoside in gametophytes from Equisetum arvense Markus Veit, Hans Geiger, Victor Wray, Ahmed Abou-Mandour, Wolfgang Rozdzinski, Ludger Witte, Dieter Strack, Franz-Christian Czygan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 75 . genistein 8-C-glucoside 相似度:52.6% Chemical & Pharmaceutical Bulletin 1987 35 4846-4850 Studies on the Constituents of Pueraria lobata. III. Isoflavonoids and Related Compounds in the Roots and the Voluble Stems JUN-EI KINJO,JUN-ICHI FURUSAWA,JUNKO BABA,TAKASHI TAKESHITA,MASAKI YAMASAKI and TOSHIHIRO NOHARA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 76 . ethyl 4-(4-bromophenyl)-7H-pyrrolo[2,3-h]quinoline-2-carboxylate C20H16BrN2O2 相似度:52.6% Journal of Heterocyclic Chemistry 2010 47 878-886 A simple and versatile protocol for the preparation of 1,3-functionalized heterocycles utilizing benzoylpyruvates Jens M. J. Nolsöe, Anne Ertan, Mats Svensson and Dirk Weigelt Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 77 . aloesin 相似度:52.6% Phytochemistry 1985 24 1571-1573 Aloeresin c, a bitter c,o-diglucoside from cape aloe Giovanna Speranza, Paola Gramatica, Giuseppe Dadá, Paolo Manitto Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 78 . aloesin 相似度:52.6% Chinese Traditional and Herbal Drugs 1994 25 339-341+390 Stndies on the Chemical Constituents of the Leaves of Chinese Aloe (Aloe vera var Chinensis) Yuan Axing; Kang Shuhua; Qin Ling; et al (Guangxi Institute of Traditional Chinese Medicine and Materia Medica; Nanning); Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 79 . aloesin 相似度:52.6% Chinese Traditional and Herbal Drugs 1994 25 339-341+390 Stndies on the Chemical Constituents of the Leaves of Chinese Aloe (Aloe vera var Chinensis) Yuan Axing; Kang Shuhua; Qin Ling; et al (Guangxi Institute of Traditional Chinese Medicine and Materia Medica; Nanning); Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 80 . Indirubin-3'-[O-(3-bromoprop-1-yl)oxime] C19H16N3O2Br 相似度:52.6% Natural Product Communications 2010 5 103-106 Inhibitory Effects of Indirubin Derivatives on the Growth of HL-60 Leukemia Cells Nguyen Manh Cuong, Bui Huu Tai, Dang Hoang Hoan, Tran Thu Huong, Young Ho Kim, Jae-Hee Hyun and Hee-Kyoung Kang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 81 . LJ-YP1 相似度:52.3% Phytochemistry 2008 69 99-111 Metabolic profiling of flavonoids in Lotus japonicus using liquid chromatography Fourier transform ion cyclotron resonance mass spectrometry Hideyuki Suzuki, Ryosuke Sasaki, Yoshiyuki Ogata, Yukiko Nakamura,Nozomu Sakurai, Mariko Kitajima, Hiromitsu Takayama, Shigehiko Kanaya,Koh Aoki,Daisuke Shibata, Kazuki Saito Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 82 . LJ-YP2 相似度:52.3% Phytochemistry 2008 69 99-111 Metabolic profiling of flavonoids in Lotus japonicus using liquid chromatography Fourier transform ion cyclotron resonance mass spectrometry Hideyuki Suzuki, Ryosuke Sasaki, Yoshiyuki Ogata, Yukiko Nakamura,Nozomu Sakurai, Mariko Kitajima, Hiromitsu Takayama, Shigehiko Kanaya,Koh Aoki,Daisuke Shibata, Kazuki Saito Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 83 . aloin A 相似度:52.3% Planta Medica 1992 58 88-93 Microdontin A and B: Two New Aloin Derivatives from Aloe microdonta Mohamed H. Farak , RolfAndersson, and Gunnar Samuelsson Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 84 . isoorientin 相似度:52.3% Phytochemistry 2000 55 783-786 A C-glucosylflavone from leaves of Piper lhotzkyanum Davyson de L.Moreira, Elsie F. Guimarães , Maria Auxiliadora C. Kaplan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 85 . isoorientin C21H20O11 相似度:52.3% Chemical & Pharmaceutical Bulletin 1996 44 333-336 Pharmacologically Active Components of a Peruvian Medicinal Plant, Huanarpo (Jatropha cilliata) Emi OKUYAMA,Yoshiko OKAMOTO,Mikio YAMAZAKI and Motoyoshi SATAKE Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 86 . isoorientin 相似度:52.3% Chemical & Pharmaceutical Bulletin 1990 38 2277-2280 C-Glycosylflavones with Acetyl Substitution from Rumex acetosa L. Takeshi KATO and Yutaka MORITA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 87 . Isoorientin C21H20O11 相似度:52.3% Chemistry of Natural Compounds 2008 44 514-515 FLAVONOIDS AND XANTHONES FROM Tripterospermum chinense Jing-Jing Fang and Guan Ye Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 88 . quercetagetin 7-O-β-D-glucoside C21H19O12 相似度:52.3% Chemistry of Natural Compounds 2004 40 118-121 CONSTITUENTS OF Helichrysum stoechas variety olonnense M. Lavault and P. Richomme Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 89 . isoorientin C21H20O11 相似度:52.3% Acta Bot. Boreal. -Occident. Sin. 2006 26 0197-0200 Glycosides of Lomatogonium rotatum LI Yu-LIN, DNG Chen-xu, WANG Hong-lun, SUO You-rui Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 90 . orientin C21H20O11 相似度:52.3% Acta Bot. Boreal. -Occident. Sin. 2009 29 1904-1908 A Study on the Flavonoids of Lespedeza hedysaroides WU Hong-xin, WEI Xiao-yi, FENG Shi-xiu, Alamus, HU Tian-ming, WANG Yu-qing Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 91 . isovitexin C21H20O11 相似度:52.3% Acta Bot. Boreal. -Occident. Sin. 2009 29 1904-1908 A Study on the Flavonoids of Lespedeza hedysaroides WU Hong-xin, WEI Xiao-yi, FENG Shi-xiu, Alamus, HU Tian-ming, WANG Yu-qing Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 92 . vitexin 相似度:52.3% Journal of Asian Natural Products Research 2004 6 139-144 TROLLIOSIDE, A NEW COMPOUND FROM THE FLOWERS OF TROLLIUS CHINENSIS RU-FENG WANG, XIU-WEI YANG, CHAO-MEI MA, HONG-YU LIU,MING-YING SHANG, QING-YING ZHANG, SHAO-QING CAI, and JONG-HEE PARK Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 93 . isoorientin 相似度:52.3% Natural Product Research 2008 22 198-202 The glycosides from Lomatogonium rotatum Yu-Lin Li; You-Rui Suo; Zhi-Xin Liao; Li-Sheng Ding Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 94 . cimicifugic acid B C21H20O11 相似度:52.3% Chemical & Pharmaceutical Bulletin 1998 46 362-365 Three New Fukiic Acid Esters, Cimicifugic Acids A, B and C, from Cimicifuga Simplex WORMSK. Masayuki TAKAHIRA,Akiko KUSANO,Makio SHIBANO,Genjiro KUSANO,Nobuko SAKURAI,Masahiro NAGAI and Toshio MIYASE Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 95 . isoorientin 相似度:52.3% China Journal of Chinese Materia Medica 2006 31 128-130 Studies on chemical constituents of Patrinia villosa PENG Jinyong, FAN Guorong, WU Yutian Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 96 . quercetin-4'-O-β-D-galactoside 相似度:52.3% China Journal of Chinese Materia Medica 2005 30 1830-1833 Studies on the flavonoids in stem of Rhododendrom anthopogonoide II DAI Shengjun, YU Dequang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 97 . isoorientin 相似度:52.3% China Journal of Chinese Materia Medica 1996 21 103-104 Chemical Constituen ts of Swertia pubescens Franch Zhang Yumei, Xu Xudong, Hou Cuiying and Yang Junshan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 98 . flavanonol C-glucoside 相似度:52.3% Journal of Natural Products 1989 Vol 52 417 Isolation and Characterization of Taxifolin 6-C-glucoside from Garcinia epunctata J. Tanyi Mbafor, Z. Tanee Fomum, Rattanaporn Promsattha, Dale R. Sanson, Michael S. Tempesta Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 99 . taxifolin 6-C-glucoside 相似度:52.3% Korean Journal of Pharmacognosy 2004 35(1) 80-87 The Chemical Structures and Their Antioxidant Activity of the Components Isolated from the Heartwood of Hemiptelea davidii Chang, Bok-Sim; Kwon, Yong-Soo; Kim, Chang-Min Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 100 . quercetin 6-C-glucoside 相似度:52.3% Korean Journal of Pharmacognosy 2004 35(1) 80-87 The Chemical Structures and Their Antioxidant Activity of the Components Isolated from the Heartwood of Hemiptelea davidii Chang, Bok-Sim; Kwon, Yong-Soo; Kim, Chang-Min Structure 13C NMR 碳谱模拟图 |
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