Chryseno[1,2-c]furan-1,4,13-triol,1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethyl-,1,4-diacetate, (1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aS,13bR)- (62008-04-2)

Identification
Name:	Chryseno[1,2-c]furan-1,4,13-triol,1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethyl-,1,4-diacetate, (1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aS,13bR)-
Synonyms:	D-Homoandrostano[17,17a-c]furan-5',12,16-triol,5',17a-dihydro-4,4,8-trimethyl-, 5',16-diacetate, (5a,5'a,12b,16b,17aa)-; Chryseno[1,2-c]furan-1,4,13-triol,1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethyl-,1,4-diacetate, [1S-(1a,4b,5aa,5bb,7aa,11ab,11ba,13b,13ab,13ba)]-; Heteronemin; NSC 369049
CAS:	62008-04-2
Molecular Formula:	C29H44 O6
Molecular Weight:	0
InChI:	InChI=1/C29H44O6/c1-16(30)34-19-13-22-28(6)12-9-20-26(3,4)10-8-11-27(20,5)21(28)14-23(32)29(22,7)24-18(19)15-33-25(24)35-17(2)31/h15,19-25,32H,8-14H2,1-7H3/t19-,20-,21+,22-,23+,24+,25-,27-,28+,29+/m0/s1
Molecular Structure:
Properties
Flash Point:	173.281°C
Boiling Point:	557.664°C at 760 mmHg
Density:	1.171g/cm³
Refractive index:	1.549
Flash Point:	173.281°C
Safety Data