Ergotaman-3',6',18-trione,12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'a,8a)- (511-10-4)

Identification
Name:	Ergotaman-3',6',18-trione,12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'a,8a)-
Synonyms:	Ergocryptinine(6CI,7CI,8CI); 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine,ergotaman-3',6',18-trione deriv.; Indolo[4,3-fg]quinoline,ergotaman-3',6',18-trione deriv.; Ergokryptinine; Isoergokryptine; a-Ergocryptinine; a-Ergokryptinine
CAS:	511-10-4
EINECS:	208-122-8
Molecular Formula:	C32H41 N5 O5
Molecular Weight:	575.69844
InChI:	InChI=1/C32H41N5O5/c1-17(2)12-25-29(39)36-11-7-10-26(36)32(41)37(25)30(40)31(42-32,18(3)4)34-28(38)20-13-22-21-8-6-9-23-27(21)19(15-33-23)14-24(22)35(5)16-20/h6,8-9,13,15,17-18,20,24-26,33,41H,7,10-12,14,16H2,1-5H3,(H,34,38)/t20-,24+,25-,26+,31-,32+/m1/s1
Molecular Structure:
Properties
Transport:	1544
Flash Point:	475°C
Boiling Point:	861.7°Cat760mmHg
Density:	1.38g/cm³
Refractive index:	1.68
Packinggroup:	III
Flash Point:	475°C
Safety Data