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yuxuanyuhong木蟲之王 (文壇精英)
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[求助]
微譜求助 感謝萬分 已有1人參與
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溶劑：氘代甲醇 12.98, 22.29, 24.74, 28.98, 29,02, 29.16, 29.31, 31.63, 33.70, 39.50, 50.95, 53.36, 103.48, 114.43, 114.88, 115.47, 127.59, 129.86, 131.99, 157.38, 191.42 |
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zxw_ll
木蟲 (著名寫手)
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4樓2014-03-13 18:50:30
zxw_ll
木蟲 (著名寫手)
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【答案】應(yīng)助回帖
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感謝參與，應(yīng)助指數(shù) +1
yuxuanyuhong: 金幣+15, ★有幫助, 謝謝 2014-03-13 08:56:53
感謝參與，應(yīng)助指數(shù) +1
yuxuanyuhong: 金幣+15, ★有幫助, 謝謝 2014-03-13 08:56:53
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查詢結(jié)果：共查到13個化合物(查詢結(jié)果僅供參考) -------------------------------------------------------------------------------- 1 . (E)-5-(4-(hexadecyloxy)styryl)benzene-1,3-diol 相似度:59.0% Bioorganic & Medicinal Chemistry 2011 19 5321-5333 Chemical modifications of resveratrol for improved protein kinase C alpha activity Joydip Das, Satyabrata Pany, Anjoy Majhi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . tert-Butyl (5S)-3-(1-Hydroxydecylidene)-2,4-dioxo-5-[4-(prop-2-en-1-yloxy)benzyl]pyrrolidine-1-carboxylate 相似度:56% Chemistry & Biodiversity 2010 7 2830-2845 Structure–Activity Relationships of Precursors and Analogs of Natural 3-Enoyl-tetramic Acids Bertram Barnickel, Frances Bayliffe, Randi Diestel, Karl Kempf, Sabine Laschat, Steffen Pachali, Florenz Sasse, Andrea Schlenk and Rainer Schobert Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . (2'S)-1-O-(9-Oxo-10(E),12(E)-octadecadienoyl) glycerol C21H36O5 相似度:54.5% Bulletin of the Korean Chemical Society 2010 31 2051-2053 Anti-melanogenic Fatty Acid Derivatives from the Tuber-barks of Colocasia antiquorum var. esculenta Ki Hyun Kim, Eunjung Moon, Sun Yeou Kim, Kang Ro Lee* Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . N-{3-[3,17β-dihydroxy-estra-1,3,5 (10)-trien-16β-yl]-propyl}-2-(ammonium hydrochloride)-acetamide C23H34N2O3 相似度:52.1% Steroids 2001 66 821-831 Chemical synthesis of 16β-propylaminoacyl derivatives of estradiol and their inhibitory potency on type 1 17β-hydroxysteroid dehydrogenase and binding affinity on steroid receptors Martin R. Tremblay, Sheng-Xiang Lin, Donald Poirier Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . N-{3-[3,17β-dihydroxy-estra-1,3,5 (10)-trien-16β-yl]-propyl}-2-(S)-(1-hydroxycarbonylpropan-3-yl)-2-(ammoniumhydrochloride)-acetamide C26H38N2O5 相似度:50% Steroids 2001 66 821-831 Chemical synthesis of 16β-propylaminoacyl derivatives of estradiol and their inhibitory potency on type 1 17β-hydroxysteroid dehydrogenase and binding affinity on steroid receptors Martin R. Tremblay, Sheng-Xiang Lin, Donald Poirier Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . N-{3-[3,17β-dihydroxy-estra-1,3,5 (10)-trien-16β-yl]-propyl}-2-(S)-(1-hydroxymethyl)-2-(ammonium hydrochloride)-acetamide C24H36N2O4 相似度:50% Steroids 2001 66 821-831 Chemical synthesis of 16β-propylaminoacyl derivatives of estradiol and their inhibitory potency on type 1 17β-hydroxysteroid dehydrogenase and binding affinity on steroid receptors Martin R. Tremblay, Sheng-Xiang Lin, Donald Poirier Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . 16β-(aminopropyl)-E2 C21H31NO2 相似度:50% Steroids 2001 66 821-831 Chemical synthesis of 16β-propylaminoacyl derivatives of estradiol and their inhibitory potency on type 1 17β-hydroxysteroid dehydrogenase and binding affinity on steroid receptors Martin R. Tremblay, Sheng-Xiang Lin, Donald Poirier Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . compound 4f C23H31N3O2 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 498-503 Synthesis and antibacterial activity study of a novel class of cationic anthraquinone analogs Jianjun Zhang, Nathan Redman, Anthony Phillip Litke, Jia Zeng, Jixun Zhan, Ka Yee Chan,Cheng-Wei Tom Chang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . compound 4g C27H39N3O2 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 498-503 Synthesis and antibacterial activity study of a novel class of cationic anthraquinone analogs Jianjun Zhang, Nathan Redman, Anthony Phillip Litke, Jia Zeng, Jixun Zhan, Ka Yee Chan,Cheng-Wei Tom Chang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . Sodium 2-{4'-methoxy-6-[(2-oxocyclopentyl)methyl]-biphenyl-3-yl}propanoate C22H23NaO4 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 3299-3311 Synthesis and biological evaluation of loxoprofen derivatives Naoki Yamakawa ,Shintaro Suemasu, Masaaki Matoyama , Ken-ichiro Tanaka, Takashi Katsu ,Keishi Miyata , Yoshinari Okamoto , Masami Otsuka , Tohru Mizushima Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . compound 1 相似度:50% Chemical & Pharmaceutical Bulletin 2003 51 1439-1440 Constituents of Hypericum laricifolium and Their Cyclooxygenase (COX) Enzyme Activities Hesham Rushdey El-Seedi, Therese Ringbom, Kurt Torssell and Lars Bohlin Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . methyl [1α,2α(Z),3α,4α]-7-[3-[(hexylamino)methyl)-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoate 相似度:50% Journal of Medicinal Chemistry 1990 33 2465-2476 7-Oxabicyclo[2.2.1]heptyl carboxylic acids as thromboxane A2 antagonists: aza .omega.-chain analogs Masami Nakane, Joyce A. Reid, Wen Ching Han, Jagabandhu Das, Vu Chi Truc, Martin F. Haslanger, Dianne Garber, Don N. Harris, Anders Hedberg, Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . (E)-5-(4-(octyloxy)styryl)benzene-1,3-diol 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 5321-5333 Chemical modifications of resveratrol for improved protein kinase C alpha activity Joydip Das, Satyabrata Pany, Anjoy Majhi Structure 13C NMR 碳譜模擬圖 |
2樓2014-03-12 22:45:51
yuxuanyuhong
木蟲之王 (文壇精英)
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3樓2014-03-13 08:56:41
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