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(1alpha,4alpha,4aalpha,5beta,7alpha,7abeta,9(R*),11aR*)-2,3,4,4a,5,6,7,7a,10,11-十氢-9-(2-羟基-1-甲基乙基)-8-(1H-吲哚-3-基)-4,4a,7-三甲基-1H-苯并(d)萘-1,5-二醇
[CAS# 76410-56-5]

供应商
CAS#: 76410-56-5
产品: (1alpha,4alpha,4aalpha,5beta,7alpha,7abeta,9(R*),11aR*)-2,3,4,4a,5,6,7,7a,10,11-十氢-9-(2-羟基-1-甲基乙基)-8-(1H-吲哚-3-基)-4,4a,7-三甲基-1H-苯并(d)萘-1,5-二醇
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基本信息
产品名称 (1alpha,4alpha,4aalpha,5beta,7alpha,7abeta,9(R*),11aR*)-2,3,4,4a,5,6,7,7a,10,11-十氢-9-(2-羟基-1-甲基乙基)-8-(1H-吲哚-3-基)-4,4a,7-三甲基-1H-苯并(d)萘-1,5-二醇
英文名 (1alpha,4alpha,4aalpha,5beta,7alpha,7abeta,9(R*),11aR*)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-9-(2-Hydroxy-1-Methylethyl)-8-(1H-Indol-3-Yl)-4,4a,7-Trimethyl-1H-Benzo(d)Naphthalene-1,5-Diol
分子结构 CAS 登录号:76410-56-5, (1alpha,4alpha,4aalpha,5beta,7alpha,7abeta,9(R*),11aR*)-2,3,4,4a,5,6,7,7a,10,11-十氢-9-(2-羟基-1-甲基乙基)-8-(1H-吲哚-3-基)-4,4a,7-三甲基-1H-苯并(d)萘-1,5-二醇
分子式 C28H39NO3
分子量 437.62
CAS 登录号 76410-56-5
分子行输入简码 SMILES [C@H]23C1([C@@]([C@H](C)CC[C@@H]1O)(C)[C@@H](C[C@H]2C)O)CCC(=C3C4=C[NH]C5=CC=CC=C45)[C@@H](CO)C
国际化学标识码 InChI 1S/C28H39NO3/c1-16-13-24(32)27(4)18(3)9-10-23(31)28(27)12-11-19(17(2)15-30)25(26(16)28)21-14-29-22-8-6-5-7-20(21)22/h5-8,14,16-18,23-24,26,29-32H,9-13,15H2,1-4H3/t16-,17-,18-,23+,24-,26+,27-,28?/m1/s1
国际化学标识检索码 InChIKey ZMEZVDUXYBOYTB-KNFQJDNVSA-N
物理化学性质
密度 1.207g/cm3 (计算值)
沸点 634.915°C at 760 mmHg (计算值)
闪点 337.785°C (计算值)
市场分析报告
请浏览(1alpha,4alpha,4aalpha,5beta,7alpha,7abeta,9(R*),11aR*)-2,3,4,4a,5,6,7,7a,10,11-十氢-9-(2-羟基-1-甲基乙基)-8-(1H-吲哚-3-基)-4,4a,7-三甲基-1H-苯并(d)萘-1,5-二醇市场分析报告总目录
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