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(1R)-1,2,3,4,6,11-六氢-4alpha-[[3-(甲基氨基)-2,3,6-三脱氧-alpha-L-来苏-己糖吡喃糖苷]氧基]-6,11-二氧代-2-乙基-2alpha,5,7-三羟基-1beta-萘并萘羧酸甲酯
[CAS# 67508-85-4]

供应商
CAS#: 67508-85-4
产品: (1R)-1,2,3,4,6,11-六氢-4alpha-[[3-(甲基氨基)-2,3,6-三脱氧-alpha-L-来苏-己糖吡喃糖苷]氧基]-6,11-二氧代-2-乙基-2alpha,5,7-三羟基-1beta-萘并萘羧酸甲酯
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基本信息
产品名称 (1R)-1,2,3,4,6,11-六氢-4alpha-[[3-(甲基氨基)-2,3,6-三脱氧-alpha-L-来苏-己糖吡喃糖苷]氧基]-6,11-二氧代-2-乙基-2alpha,5,7-三羟基-1beta-萘并萘羧酸甲酯
英文名 (1R)-1,2,3,4,6,11-Hexahydro-4alpha-[[3-(Methylamino)-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl]Oxy]-6,11-Dioxo-2-Ethyl-2alpha,5,7-Trihydroxy-1beta-Naphthacenecarboxylic Acid Methyl Ester
别名 Methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-2-Ethyl-2,5,7-Trihydroxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylate; (1R,2R,4S)-4-[[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-2-Ethyl-2,5,7-Trihydroxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester; (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-2-Ethyl-2,5,7-Trihydroxy-6,11-Diketo-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester
分子结构 CAS 登录号:67508-85-4, (1R)-1,2,3,4,6,11-六氢-4alpha-[[3-(甲基氨基)-2,3,6-三脱氧-alpha-L-来苏-己糖吡喃糖苷]氧基]-6,11-二氧代-2-乙基-2alpha,5,7-三羟基-1beta-萘并萘羧酸甲酯
分子式 C28H31NO10
分子量 541.55
CAS 登录号 67508-85-4
分子行输入简码 SMILES [C@H]4(C3=C(C(=C2C(C1=C(C=CC=C1O)C(C2=C3)=O)=O)O)[C@H](C[C@]4(O)CC)O[C@@H]5O[C@@H](C)[C@H]([C@H](C5)N)O)C(=O)OC
国际化学标识码 InChI 1S/C28H31NO10/c1-4-28(36)10-17(39-18-9-15(29)23(31)11(2)38-18)20-13(22(28)27(35)37-3)8-14-21(26(20)34)25(33)19-12(24(14)32)6-5-7-16(19)30/h5-8,11,15,17-18,22-23,30-31,34,36H,4,9-10,29H2,1-3H3/t11-,15-,17-,18-,22-,23+,28+/m0/s1
国际化学标识检索码 InChIKey MCWLCHNOMBKWNJ-JXJKFGGBSA-N
物理化学性质
密度 1.519g/cm3 (计算值)
沸点 717.353°C at 760 mmHg (计算值)
闪点 387.641°C (计算值)
市场分析报告
请浏览(1R)-1,2,3,4,6,11-六氢-4alpha-[[3-(甲基氨基)-2,3,6-三脱氧-alpha-L-来苏-己糖吡喃糖苷]氧基]-6,11-二氧代-2-乙基-2alpha,5,7-三羟基-1beta-萘并萘羧酸甲酯市场分析报告总目录
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