(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
[CAS# 115722-50-4]

Identification

• Name: (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
• Synonyms: (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
• Molecular Formula: C₂₄H₃₅N₃O₆
• Molecular Weight: 461.56
• CAS Registry Number: 115722-50-4
• SMILES: C2=C1C(=O)N4C(C(OC)NC1=CC=C2OC3OC(C(NC)C(O)(C3O)C)C)CC(/C4)=C/CC
• 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-
• InChIKey: MOZKTLDMJSXLBW-AUWJEWJLSA-N

Properties

• Density: 1.3g/cm³ (Cal.)
• Boiling point: 674.451°C at 760 mmHg (Cal.)
• Flash point: 361.695°C (Cal.)