2H-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol,octahydro-2,2,5a,9-tetramethyl-, 6,10-diacetate 4,5-dibenzoate,(3R,4S,5R,5aS,6R,7S,9S,9aS,10R)- (111514-63-7)

Identification
Name:	2H-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol,octahydro-2,2,5a,9-tetramethyl-, 6,10-diacetate 4,5-dibenzoate,(3R,4S,5R,5aS,6R,7S,9S,9aS,10R)-
Synonyms:	2H-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol,octahydro-2,2,5a,9-tetramethyl-, 6,10-diacetate 4,5-dibenzoate, [3R-(3a,4b,5b,5aa,6a,7a,9b,9aa,10R*)]-; (-)-Triptofordin C 2; Triptofordin C 2
CAS:	111514-63-7
Molecular Formula:	C33H38 O11
Molecular Weight:	0
InChI:	InChI=1/C33H38O11/c1-18(34)40-25-22(36)17-31(5,39)33-26(41-19(2)35)23(30(3,4)44-33)24(42-28(37)20-13-9-7-10-14-20)27(32(25,33)6)43-29(38)21-15-11-8-12-16-21/h7-16,22-27,36,39H,17H2,1-6H3/t22-,23-,24-,25-,26-,27-,31-,32-,33?/m1/s1
Molecular Structure:
Properties
Flash Point:	212.7°C
Boiling Point:	684.7°C at 760 mmHg
Density:	1.35g/cm³
Refractive index:	1.601
Flash Point:	212.7°C
Safety Data