6H-Benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one,13-ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(methoxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-,(4S,7S,10R,13R)- (9CI) (90297-52-2)

Identification
Name:	6H-Benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one,13-ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(methoxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-,(4S,7S,10R,13R)- (9CI)
Synonyms:	6H-Benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one,13-ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(methoxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-,[4S-(4R,7R,10S,13S)]-; AI 3; O-Methylolivoretin D; O-Methylteleocidin B;Olivoretin A; Olivoretine A
CAS:	90297-52-2
Molecular Formula:	C29H43 N3 O2
Molecular Weight:	0
InChI:	InChI=1/C29H43N3O2/c1-10-28(6)11-12-29(7,18(4)5)21-14-22-23-19(15-30-25(23)24(21)28)13-20(16-34-9)31-27(33)26(17(2)3)32(22)8/h10,14-15,17-18,20,26,30H,1,11-13,16H2,2-9H3,(H,31,33)/t20-,26-,28-,29+/m0/s1
Molecular Structure:
Properties
Flash Point:	344.6°C
Boiling Point:	646.3°Cat760mmHg
Density:	1.057g/cm³
Refractive index:	1.561
Flash Point:	344.6°C
Safety Data