(5S,6S,8S)-6-hydroxy-5-methyl-6-[(propylamino)methyl]-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]cycloocta[1,2,3,4-jkl]cyclopenta[e]-as-indacen-13-one (134931-91-2)

Identification
Name:	(5S,6S,8S)-6-hydroxy-5-methyl-6-[(propylamino)methyl]-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]cycloocta[1,2,3,4-jkl]cyclopenta[e]-as-indacen-13-one
Synonyms:	NA 0359;AC1L2ZVQ;134931-91-2;NA-0359;9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-10-((propylamino)methyl)-, (9S-(9alpha,10beta,12alpha))-
CAS:	134931-91-2
Molecular Formula:	C₂₉H₂₈N₄O₃
Molecular Weight:	480.5576
InChI:	InChI=1/C29H28N4O3/c1-3-12-30-15-29(35)13-21-32-19-10-6-4-8-16(19)23-24-18(14-31-27(24)34)22-17-9-5-7-11-20(17)33(26(22)25(23)32)28(29,2)36-21/h4-11,21,30,35H,3,12-15H2,1-2H3,(H,31,34)/t21-,28-,29-/m0/s1
Molecular Structure:
Properties
Flash Point:	380.8°C
Boiling Point:	706°C at 760 mmHg
Density:	1.54g/cm³
Refractive index:	1.802
Flash Point:	380.8°C
Safety Data