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| 13C NMR (151 MHz, DMSO) δ 202.75, 182.21, 174.86, 159.93, 144.10, 142.61, 139.74, 127.76, 126.90, 120.13, 120.04, 119.95, 50.49, 29.33, 28.68, 23.80, 18.30, 8.50. |
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笑多会怀孕
铁杆木虫 (著名写手)
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感谢参与，应助指数 +1
PSA: 金币+1, 3u 2013-10-21 16:38:34
xp—fly(豆哥代发): 金币+10, 谢谢 2013-10-22 08:31:56
感谢参与，应助指数 +1
PSA: 金币+1, 3u 2013-10-21 16:38:34
xp—fly(豆哥代发): 金币+10, 谢谢 2013-10-22 08:31:56
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查询结果：共查到20个化合物(查询结果仅供参考) 1 . tanshinonal C19H16O4 相似度:66.6% Planta Medica 1992 58 571-573 An Application of HPLC for Identification of Ahietane-Type Pigments from Salvia miltiorrhiza and their Effects on Post-Hypoxic Cardiac Contractile Force in Rats Nobuyuki Okamura , Mikiko Sato , Akira Yagi,Kouichi Tanonaka, and Satoshi Takeo Structure 13C NMR 碳谱模拟图 2 . tanshinol B C18H16O4 相似度:55.5% Planta Medica 1997 63 44-46 Two Novel Abietane Diterpenes from Salvia miltiorrhiza Shi Yong Ryu, Zaesung No, Sung Hoon Kim, and Jong Woong Ah Structure 13C NMR 碳谱模拟图 3 . tanshindiol C 相似度:55.5% Chinese Traditional and Herbal Drugs 2009 40 173-175 Chemical constituents of Salvia miltiorrhiza f. alba CAO Chun-quan; SUN Long-ru; WANG Xiao-ning Structure 13C NMR 碳谱模拟图 4 . tanshinone IIA 相似度:52.6% Phytochemistry 1985 24 815-817 Pigments from Salvia miltiorrhiza Hou-Wei Luo, Bao-Jing Wu, Mei-Yu Wu, Zhong-Gen Yong, Masatake Niwa, Yoshimasa Hirata Structure 13C NMR 碳谱模拟图 5 . 4,4-Dimethyl-1-{4-[4-(4-quinolinyl)-1-piperazinyllbutyl)-2,6-piperidinedione C24H32N4O2 相似度:52.6% Archiv der Pharmazie 1997 330 146-160 Conformational Flexibility of Serotonin1A Receptor Ligands from Crystallographic Data. Updated Model of the Receptor Pharmacophore Zdzislaw Chilmonczyk, Agnieszka Szelejewska-Wozniakowska, Jacek Cybulski, Marcin Cybulski, Anna E. Koziol and Maria Gdaniec Structure 13C NMR 碳谱模拟图 6 . przewaquinone A 相似度:52.6% Pharmacy and Pharmacology Communications 1996 2 69-71 Diterpenoids from Salvia Species M.-H. YANG, G. BLUNDEN, Y.-X. XU, G. NAGY and I. MÁTHÉ Structure 13C NMR 碳谱模拟图 7 . iso-Propyl-[(S)-1,1'-spirobiindane-7,7'-diyl]-phosphite C20H21O3P 相似度:52.6% Tetrahedron 2012 68 7685-7690 Enantioselective hydrogenation of (Z)- and (E)-β-arylenamides catalyzed by rhodium complexes of monodentate chiral spiro phosphorous ligands: a new access to chiral β-arylisopropylamines Shou-Fei Zhu, Tao Liu, Shuang Yang, Song Song, Qi-Lin Zhou Structure 13C NMR 碳谱模拟图 8 . 3-α-hydroxymethylenetanshinquinone 相似度:50% Planta Medica 1992 58 571-573 An Application of HPLC for Identification of Ahietane-Type Pigments from Salvia miltiorrhiza and their Effects on Post-Hypoxic Cardiac Contractile Force in Rats Nobuyuki Okamura , Mikiko Sato , Akira Yagi,Kouichi Tanonaka, and Satoshi Takeo Structure 13C NMR 碳谱模拟图 9 . rutaecarpine 相似度:50% Acta Botanica Yunnanica 2003 25(1) 103-106 A New Indoloquinazoline Alkaloid from the Fruit of Evodia rutaecarpa ZUO Guo-Ying,HE Hong-Ping, WANGBin-Gui ,HONG Xin,HAO Xiao-Jiang Structure 13C NMR 碳谱模拟图 10 . 10-Indazol-1-yl-decanoic acid methyl ester C18H26N2O2 相似度:50% Molecules 2006 11 867-889 Synthesis and Structural Characterization of 1- and 2-Substituted Indazoles: Ester and Carboxylic Acid Derivatives Fátima C. Teixeira, Hélène Ramos, Inês F. Antunes, M. J. Curto, M. T. Duarte and Isabel Bento Structure 13C NMR 碳谱模拟图 11 . N(ε)-[(3-Sulfamoylphenyl)thioureido]-L-lysinatodiethylboron 相似度:50% Bioorganic & Medicinal Chemistry Letters 2011 21 2975-2979 Sulfonamides incorporating boroxazolidone moieties are potent inhibitors of the transmembrane, tumor-associated carbonic anhydrase isoforms IX and XII Marouan Rami , Alfonso Maresca, Fatmα-Zhora Smaine , Jean-Louis Montero , Andrea Scozzafava ,Jean-Yves Winum, Claudiu T. Supuran Structure 13C NMR 碳谱模拟图 12 . 甘西鼠尾三醇B(Ganxintriol B) C18H16O6 相似度:50% Chemical Journal Of Chinese Universities 2011 Vol.32, No.6 1318-1322 甘西鼠尾草中三个新的萜类化合物 杨阳, 吴志军, 杨颖博, 来威, 孙连娜, 陈万生 Structure 13C NMR 碳谱模拟图 |
2楼2013-10-21 16:19:54
