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馬軒pacino銀蟲 (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):20.74, 29.84, 39.43, 39.70, 115.68, 116.42, 116.62, 123.06, 124.05, 129.75, 129.85, 130.71, 131.96, 132.11, 136.85, 137.89, 138.90, 147.02, 151.40 |
鐵桿木蟲 (著名寫手)
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個化合物(查詢結(jié)果僅供參考) 1 . 2,2'-dihydroxy-3-methoxy-5,5'-di-(2-propenyl)biphenyl 相似度:78.9% Phytochemistry 1997 44 1099-1108 Phytochemistry of Illicium dunnianum and the systematic position of the illiciaceae Lai-King Sy, Richard M. K. Saunders, Geoffrey D. Brown Structure 13C NMR 碳譜模擬圖 2 . 3-O-methylmagnolol C19H20O3 相似度:73.6% Acta Botanica Yunnanica 2001 23(1) 121-125 長緣厚樸中的新苯醒及新木脂素類化合物 鄧世明, 程永現(xiàn), 周俊一, 譚寧華,丁中濤 Structure 13C NMR 碳譜模擬圖 3 . magnolol 相似度:73.6% 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 4 . 5,5'-diallyl-2,2'-dihydroxy-3-methoxybiphenyl 相似度:73.6% 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 5 . 3',5-Diallyl-2,2'-dihydroxy-1,1'-biphenyl 相似度:73.6% 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 6 . dunnianol C27H26O3 相似度:68.4% Chemical & Pharmaceutical Bulletin 1991 39 2606-2608 Two New Sesquineolignans from the Bark of Illicium dunnianum Isao KOUNO,Takuya MORISAKI,Yumiko HARA and Chun-Shu YANG Structure 13C NMR 碳譜模擬圖 7 . Magnolol 相似度:68.4% Natural Product Sciences 2008 14 196-201 Anti-complement Activity of Phenolic Compounds from the Stem Bark of Magnolia obovata Min, Byung-Sun Structure 13C NMR 碳譜模擬圖 8 . 1,8-diazabenzo[fg]naphthacen-9-one C19H10N2O 相似度:68.4% Archiv der Pharmazie 2012 345 822-826 A Novel Approach to the Pyridoacridine Ring System: Synthesis of the Topoisomerase Inhibitor 13-Deazaascididemin Stephan Raeder and Franz Bracher Structure 13C NMR 碳譜模擬圖 9 . compound 8 相似度:65% Tetrahedron Letters 2002 43 6971-6974 Efficient highly stereoselective synthesis of olefinic macrocyclic crown-formazans with the Z-configuration via ring-closure metathesis Yehia A Ibrahim, Haider Behbehani, Maher R Ibrahim, Nada M Abrar Structure 13C NMR 碳譜模擬圖 10 . 7-(4-Fluorophenyl)-4-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-6-nitroquinazoline C25H20FN3O3 相似度:63.6% Molecules 2010 15 2949-2961 Regioselective Suzuki-Miyaura Reaction: Application to the Microwave-promoted Synthesis of 4,7-Diarylquinazolines Youssef Kabri, Pierre Verhaeghe, Armand Gellis and Patrice Vanelle Structure 13C NMR 碳譜模擬圖 11 . 4-(4-Chlorophenyl)-7-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-6-nitro quinazoline C24H17ClFN3O2 相似度:63.6% Molecules 2010 15 2949-2961 Regioselective Suzuki-Miyaura Reaction: Application to the Microwave-promoted Synthesis of 4,7-Diarylquinazolines Youssef Kabri, Pierre Verhaeghe, Armand Gellis and Patrice Vanelle Structure 13C NMR 碳譜模擬圖 12 . dehydrojuncuenin A C18H16O 相似度:63.1% Journal of Natural Products 2009 72 1209-1212 9,10-Dihydrophenanthrenes and Phenanthrenes from Juncus setchuensis Xiao-Yan Wang,Chang-Qiang Ke, Chun-Ping Tang, Dan Yuan, and Yang Ye Structure 13C NMR 碳譜模擬圖 13 . honokiol 相似度:63.1% Chemical & Pharmaceutical Bulletin 1982 30 3347-3353 Obovatol and Obovatal, Novel Biphenyl Ether Lignans from the Leaves of Magnolia obovata THUNB. KAZUO ITO,TOSHIYUKI IIDA,KAZUHIKO ICHINO,MASA TSUNEZUKA,MASAO HATTORI and TSUNEO NAMBA Structure 13C NMR 碳譜模擬圖 14 . Honokiol 相似度:63.1% Natural Product Sciences 2008 14 196-201 Anti-complement Activity of Phenolic Compounds from the Stem Bark of Magnolia obovata Min, Byung-Sun Structure 13C NMR 碳譜模擬圖 15 . honokiol 相似度:63.1% Korean Journal of Pharmacognosy 2006 37(4) 278-282 The Comparison of Morphological and Constituents of the Leaves of Magnolia officinalis, M. biloba and M. obovata Park, Seo-Hee; Yun, Ui-Jung; Shin, Jong-Hun; Kwon, Byoung-Mok; Bae, Ki-Hwan Structure 13C NMR 碳譜模擬圖 16 . Methyl 2-(2-aminophenylcarbonyloxymethyl)-3-(2-fluorophenyl) prop-2-enoate C18H16FNO4 相似度:63.1% Canadian Journal of Chemistry 2009 87 1682-1691 Chemo- and regio-selective functionalization of Morita-Baylis-Hillman bromides with anthranilic acid Yusuf Zulykama, Ulagamani Uma, Palanisamy Chitra Devi, and Paramasivan T. Perumal Structure 13C NMR 碳譜模擬圖 17 . honokiol C18H18O2 相似度:63.1% Bioorganic & Medicinal Chemistry Letters 2004 14 2621-2625 Efficient synthesis and structure–activity relationship of honokiol, a neurotrophic biphenyl-type neolignan Tomoyuki Esumi, Gouki Makado, Haifeng Zhai, Yasuhiro Shimizu, Yasuhide Mitsumoto, Yoshiyasu Fukuyama Structure 13C NMR 碳譜模擬圖 18 . compound (S)-H4-BINOL 相似度:63.1% Chinese Chemical Letters 2010 21 1277-1280 Convenient synthesis of chiral H_4-BINOL via direct hydrogenation of BINOL Qian Chang Ding; Yun Feng Du; Xin Sheng Li; Dong Cheng Xu Structure 13C NMR 碳譜模擬圖 |
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