(8Z)-2-(3,4-二羟基-4,6-二甲基-5-甲基氨基四氢吡喃-2-基)氧基-6-甲氧基-8-亚丙基-6,6a,7,9-四氢-5H-吡咯并[2,1-c][1,4]苯并二氮杂卓-11-酮
[CAS# 115722-50-4]

基本信息

• 产品名称: (8Z)-2-(3,4-二羟基-4,6-二甲基-5-甲基氨基四氢吡喃-2-基)氧基-6-甲氧基-8-亚丙基-6,6a,7,9-四氢-5H-吡咯并[2,1-c][1,4]苯并二氮杂卓-11-酮
• 英文名: (8Z)-2-(3,4-Dihydroxy-4,6-Dimethyl-5-Methylaminooxan-2-Yl)Oxy-6-Methoxy-8-Propylidene-6,6a,7,9-Tetrahydro-5H-Pyrrolo[2,1-c][1,4]Benzodiazepin-11-One
• 别名: (8Z)-2-(3,4-Dihydroxy-4,6-Dimethyl-5-Methylamino-Tetrahydropyran-2-Yl)Oxy-6-Methoxy-8-Propylidene-6,6A,7,9-Tetrahydro-5H-Pyrrolo[2,1-C][1,4]Benzodiazepin-11-One; (8Z)-2-[(3,4-Dihydroxy-4,6-Dimethyl-5-Methylamino-2-Tetrahydropyranyl)Oxy]-6-Methoxy-8-Propylidene-6,6A,7,9-Tetrahydro-5H-Pyrrolo[2,1-C][1,4]Benzodiazepin-11-One; (8Z)-2-(3,4-Dihydroxy-4,6-Dimethyl-5-Methylamino-Oxan-2-Yl)Oxy-6-Methoxy-8-Propylidene-6,6A,7,9-Tetrahydro-5H-Pyrrolo[2,1-C][1,4]Benzodiazepin-11-One
• 分子式: C₂₄H₃₅N₃O₆
• 分子量: 461.56
• CAS 登录号: 115722-50-4
• 分子行输入简码 SMILES: C2=C1C(=O)N4C(C(OC)NC1=CC=C2OC3OC(C(NC)C(O)(C3O)C)C)CC(/C4)=C/CC
• 国际化学标识码 InChI: 1S/C24H35N3O6/c1-6-7-14-10-18-21(31-5)26-17-9-8-15(11-16(17)22(29)27(18)12-14)33-23-20(28)24(3,30)19(25-4)13(2)32-23/h7-9,11,13,18-21,23,25-26,28,30H,6,10,12H2,1-5H3/b14-7-
• 国际化学标识检索码 InChIKey: MOZKTLDMJSXLBW-AUWJEWJLSA-N

物理化学性质

• 密度: 1.3g/cm³ （计算值）
• 沸点: 674.451°C at 760 mmHg （计算值）
• 闪点: 361.695°C （计算值）