(8Z)-2-(3,4-Dihydroxy-4,6-Dimethyl-5-Methylaminooxan-2-Yl)Oxy-8-Propylidene-7,9-Dihydro-6aH-Pyrrolo[2,1-c][1,4]Benzodiazepin-11-One
[CAS# 117782-84-0]

Identification

• Name: (8Z)-2-(3,4-Dihydroxy-4,6-Dimethyl-5-Methylaminooxan-2-Yl)Oxy-8-Propylidene-7,9-Dihydro-6aH-Pyrrolo[2,1-c][1,4]Benzodiazepin-11-One
• Synonyms: (8Z)-2-(3,4-Dihydroxy-4,6-Dimethyl-5-Methylamino-Tetrahydropyran-2-Yl)Oxy-8-Propylidene-7,9-Dihydro-6Ah-Pyrrolo[2,1-C][1,4]Benzodiazepin-11-One; (8Z)-2-[(3,4-Dihydroxy-4,6-Dimethyl-5-Methylamino-2-Tetrahydropyranyl)Oxy]-8-Propylidene-7,9-Dihydro-6Ah-Pyrrolo[2,1-C][1,4]Benzodiazepin-11-One; (8Z)-2-(3,4-Dihydroxy-4,6-Dimethyl-5-Methylamino-Oxan-2-Yl)Oxy-8-Propylidene-7,9-Dihydro-6Ah-Pyrrolo[2,1-C][1,4]Benzodiazepin-11-One
• Molecular Formula: C₂₃H₃₁N₃O₅
• Molecular Weight: 429.52
• CAS Registry Number: 117782-84-0
• SMILES: C3=C2C(=O)N1C(CC(/C1)=C/CC)C=NC2=CC=C3OC4OC(C(NC)C(O)(C4O)C)C
• InChI: 1S/C23H31N3O5/c1-5-6-14-9-15-11-25-18-8-7-16(10-17(18)21(28)26(15)12-14)31-22-20(27)23(3,29)19(24-4)13(2)30-22/h6-8,10-11,13,15,19-20,22,24,27,29H,5,9,12H2,1-4H3/b14-6-
• InChIKey: JEZZKSQFJNWDCY-NSIKDUERSA-N

Properties

• Density: 1.362g/cm³ (Cal.)
• Boiling point: 666.195°C at 760 mmHg (Cal.)
• Flash point: 356.702°C (Cal.)