5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-,(5Z)-rel- (40666-16-8)

Identification
Name:	5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-,(5Z)-rel-
CAS:	40666-16-8
EINECS:	255-029-3
Molecular Formula:	C23H29 F3 O6
Molecular Weight:	458.468
InChI:	InChI=1/C23H29F3O6/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31/h1,3,5-7,10-12,16,18-21,27-29H,2,4,8-9,13-14H2,(H,30,31)/t16-,18-,19-,20+,21-/m1/s1
Molecular Structure:
Properties
Transport:	UN 1170
Density:	1.335g/cm³
Refractive index:	1.575
Appearance:	colorless oilly liquid
Specification:	?Fluprostenol (CAS NO.40666-16-8) is also named as Fluprostenolum ; Fluprostenolum [INN-Latin] ; ICI 81,008 ; UNII-358S7VUE5N?; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoic acid?; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-, (5Z)- ; Equimate .
Safety Data
Hazard Symbols	F: Flammable