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馬軒pacino銀蟲(chóng) (小有名氣)
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[求助]
維普求助。。 已有1人參與
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溶劑:氘代氯仿 碳譜數(shù)據(jù):20.88, 20.94, 34.70, 39.62, 116.28, 116.38, 122.29, 122.75, 127.91, 128.67, 130.86, 130.91, 131.67, 133.79, 135.56, 135.74, 136.92, 138.22, 146.00, 169.29, 169.56 |
鐵桿木蟲(chóng) (著名寫(xiě)手)
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查詢(xún)結(jié)果:共查到982個(gè)化合物(查詢(xún)結(jié)果僅供參考) 1 . 2,4'-diacetoxy-5,3'-di-(2-propenyl)-biphenyl 相似度:95.4% Bioorganic & Medicinal Chemistry 2009 17 4459-4465 Design and synthesis of ten biphenyl-neolignan derivatives and their in vitro inhibitory potency against cyclooxygenase-1/2 activity and 5-lipoxygenase-mediated LTB4-formation Wolfgang Schühly, Antje Hüfner, Eva M. Pferschy-Wenzig, Elke Prettner, Michael Adams, Antje Bodensieck, Olaf Kunert, Asije Oluwemimo, Ernst Haslinger, Rudolf Bauer Structure 13C NMR 碳譜模擬圖 2 . compound 12a 相似度:73.9% Chemical & Pharmaceutical Bulletin 1991 39 2024-2036 Isolation and Characterization of Phenolic Compounds from Magnoliae Cortex Produced in China Shoji YAHARA,Takashi NISHIYORI,Akihide KOHDA,Toshihiro NOHARA and Itsuo NISHIOKA Structure 13C NMR 碳譜模擬圖 3 . 2-acetoxy-4'-methoxy-5,3'-di-(2-propenyl)-biphenyl C21H22O3 相似度:71.4% Bioorganic & Medicinal Chemistry 2009 17 4459-4465 Design and synthesis of ten biphenyl-neolignan derivatives and their in vitro inhibitory potency against cyclooxygenase-1/2 activity and 5-lipoxygenase-mediated LTB4-formation Wolfgang Schühly, Antje Hüfner, Eva M. Pferschy-Wenzig, Elke Prettner, Michael Adams, Antje Bodensieck, Olaf Kunert, Asije Oluwemimo, Ernst Haslinger, Rudolf Bauer Structure 13C NMR 碳譜模擬圖 4 . Compound 5a 相似度:68.1% Bioorganic & Medicinal Chemistry Letters 2009 19 4702-4705 Semi-synthesis and anti-proliferative activity evaluation of novel analogues of Honokiol Youfu Luo, Yongbin Xu, Lijuan Chen, Jia Hu, Cheng Peng, DaChun Xie, Jianyou Shi, Wencai Huang, Guobin Xu, Ming Peng, Jing Han, Rui Li, Shengyong Yang, Yuquan Wei Structure 13C NMR 碳譜模擬圖 5 . randainol C24H24O6 相似度:68.1% Phytochemistry 1984 23 2329-2331 Randainol: a neolignan from sassafras randaiense Farouk S. El-Feraly Structure 13C NMR 碳譜模擬圖 6 . 5,12-diacetoxy-3,11-dimethylpyrido[3,2-b]acridin-6-one C22H18N2O5 相似度:68.1% Heterocycles 2000 53 1305-1316 Synthesis of Benzacridine and Pyridoacridine via Diels-Alder Reaction of Acridonequinone Yoshie Horiguchi,* Shinichi Sakuma, Hideki Suzuki, and Takehiro Sano Structure 13C NMR 碳譜模擬圖 7 . 3S-6-acetoxymethylene-3,4-dihydro-3-heptantrienyl-8-hydroxyl-5-methylisocoumarin C20H22O5 相似度:66.6% Natural Product Research 2005 19 425-428 Two new dihydroisocoumarins from the fungus Cephalosporium sp. AL031 Yun-Mei Bi; Xu-Bin Bi; Yuan-Teng Chen; Jin-Lun Xie Structure 13C NMR 碳譜模擬圖 8 . 3',5-Diallyl-2,2'-dihydroxy-1,1'-biphenyl 相似度:66.6% Bioorganic & Medicinal Chemistry 2012 20 3202-3211 In vitro growth inhibition of human cancer cells by novel honokiol analogs Jyh Ming Lin, A.S. Prakasha Gowda, Arun K. Sharma, Shantu Amin Structure 13C NMR 碳譜模擬圖 9 . 5-methyl-3-phenyl-1-tosyl-1H-indole-2-carbaldehyde 相似度:66.6% Tetrahedron 2013 69 7471-7480 Metal-free synthesis of 1H-indole-2-carbaldehydes by N-iodosuccinimide-mediated cyclization of 1-(2′-anilinyl)prop-2-yn-1-ols in water. A formal synthesis of (R)-calindol Original Research Article Prasath Kothandaraman, Sherman Jun Liang Lauw, Philip Wai Hong Chan Structure 13C NMR 碳譜模擬圖 10 . Compound 6b 相似度:64% Bioorganic & Medicinal Chemistry Letters 2009 19 4702-4705 Semi-synthesis and anti-proliferative activity evaluation of novel analogues of Honokiol Youfu Luo, Yongbin Xu, Lijuan Chen, Jia Hu, Cheng Peng, DaChun Xie, Jianyou Shi, Wencai Huang, Guobin Xu, Ming Peng, Jing Han, Rui Li, Shengyong Yang, Yuquan Wei Structure 13C NMR 碳譜模擬圖 11 . RhCl(IMes)(Ph2PCH2PPh2) C46H46N2ClP2Rh 相似度:61.9% Canadian Journal of Chemistry 2009 87 1248-1254 Rhodium(I) - (N-heterocyclic carbene) - diphosphine complexes Hongsui Sun, Xiao-Yan Yu, Paolo Marcazzan, Brian O. Patrick, and Brian R. James Structure 13C NMR 碳譜模擬圖 12 . 2-(Carboxymethyl)-4-(dibenzo[b,d]thiophen-4-yl)benzoic acid C21H14O4S 相似度:61.9% Bioorganic & Medicinal Chemistry 2012 20 467-479 The design, synthesis and biological evaluations of C-6 or C-7 substituted 2-hydroxyisoquinoline-1,3-diones as inhibitors of hepatitis C virus Yue-Lei Chen, Jing Tang, Matthew J. Kesler, Yuk Y. Sham, Robert Vince, Robert J. Geraghty,Zhengqiang Wang Structure 13C NMR 碳譜模擬圖 13 . compound 2c 相似度:61.9% Tetrahedron Letters 2000 41 5031-5034 Microwave-assisted synthesis of substituted imidazoles on a solid support under solvent-free conditions Alexander Ya. Usyatinsky, Yuri L. Khmelnitsky Structure 13C NMR 碳譜模擬圖 14 . compund 3b 相似度:61.9% Phytochemistry 1989 28 1284-1286 A biphenyl type neolignan and a biphenyl ether from Magnolia henryi Anake Kijjoa,Madalena M.M. Pinto,Bumrung Tantisewie,Werner Herz Structure 13C NMR 碳譜模擬圖 15 . 1-p-Toluenesulfonyl-1H-naphtho[2,3-g]indole-6,11-dione C23H15NO4S 相似度:61.9% Journal of Heterocyclic Chemistry 2009 46 1285-1295 Access to indoles via Diels-Alder reactions of 3-vinylpyrroles Wayland E. Noland and Nicholas P. Lanzatella Structure 13C NMR 碳譜模擬圖 16 . 3-(p-tolylamino)-5-phenyl-1-(p-tolyl)-1H-pyrrol-2(5H)-one C24H22N2O 相似度:61.9% Journal of Heterocyclic Chemistry 2006 43 949-955 Efficient synthesis of 3-arylaminopyrroline-2-ones by the tandem reaction of anilines and β,-unsaturated-ketoesters Yan-Chao Wu,Li Liu,Dong Wang and Yong-Jun Chen Structure 13C NMR 碳譜模擬圖 17 . 4-(acetyloxy)-1-benzyl-1H-pyrazolo[4,5-g]quinolin-9-yl acetate C21H17N3O4 相似度:61.9% Heterocycles 2009 78 2799-2809 Diels-Alder Reactions between Acrolein N,N-Dimethylhydrazone and N-Benzylated Benzotriazole-, Indazole- or Indole-4,7-diones Christelle Marminon, Bernard Fenet, Valeria Mignosi, Raphael Terreux, and Pascal Nebois Structure 13C NMR 碳譜模擬圖 18 . compound 16b C26H17N3O2 相似度:61.9% Heterocycles 2007 74 309-320 Synthesis and Reactions of 3-Ethynyl-2-(triphenylphosphoimino)-1-azaazulenes Noritaka Abe, Kentaro Nagamatsu, Tomoyuki Ariyoshi, Hiroyuki Fujii, Yoshiko Murakami, Shoji Tagashira, and Akikazu Kakehi Structure 13C NMR 碳譜模擬圖 |
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