Prost-5-en-1-oic acid,9,11-dihydroxy-15-oxo-, (5Z,9a,11a)- (27376-76-7)

Identification
Name:	Prost-5-en-1-oic acid,9,11-dihydroxy-15-oxo-, (5Z,9a,11a)-
Synonyms:	5-Heptenoicacid, 7-[3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-, stereoisomer (8CI);13,14-Dihydro-15-keto PGF2a; 13,14-Dihydro-15-ketodinoprost; 13,14-Dihydro-15-ketoprostaglandin F2a; 13,14-Dihydro-15-oxo-PGF2a;13,14-Dihydro-15-oxoprostaglandin F2a; 15-Dehydro-13,14-dihydroprostaglandin F2a; 15-Ketodihydroprostaglandin F2a; 9a,11a-Dihydroxy-15-keto-prost-5-cis-enoic acid; 9a,11a-Dihydroxy-15-ketoprost-5-enoic acid; 9a,11a-Dihydroxy-15-oxoprost-5-enoic acid; DKF2a; PGFM; Prostaglandin FM
CAS:	27376-76-7
Molecular Formula:	C20H34 O5
Molecular Weight:	354.48
InChI:	InChI=1/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+,19-/m1/s1
Molecular Structure:
Properties
Flash Point:	296.2°C
Boiling Point:	543°Cat760mmHg
Density:	1.091g/cm³
Refractive index:	1.512
Flash Point:	296.2°C
Storage Temperature:	−20°C
Safety Data
Hazard Symbols	Xn: Harmful