Prost-5-en-1-oic acid,11-hydroxy-9,15-dioxo-, (5Z,11a)- (363-23-5)

Identification
Name:	Prost-5-en-1-oic acid,11-hydroxy-9,15-dioxo-, (5Z,11a)-
Synonyms:	5-Heptenoicacid, 7-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]- (8CI); 11a-Hydroxy-9,15-diketoprost-5-enoicacid; 11a-Hydroxy-9,15-dioxoprost-5-enoicacid; 13,14-Dihydro-15-dehydro-PGE2; 13,14-Dihydro-15-keto-PGE2;13,14-Dihydro-15-keto-PGE2; 13,14-Dihydro-15-keto-PGE2(I);13,14-Dihydro-15-ketoprostaglandin E2; 13,14-Dihydro-15-oxo-PGE2;13,14-Dihydro-15-oxoprostaglandin E2; 15-Oxo-13,14-dihydro-PGE2;15-Oxo-13,14-dihydroprostaglandin E2; DKE2; PGEM; Prostaglandin EM
CAS:	363-23-5
Molecular Formula:	C20H32 O5
Molecular Weight:	352.47
InChI:	InChI=1/C20H32O5/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/h4,7,16-17,19,23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,19-/m1/s1
Molecular Structure:
Properties
Transport:	UN 1231 3/PG 2
Flash Point:	293.3°C
Boiling Point:	538.1°Cat760mmHg
Density:	1.086g/cm³
Refractive index:	1.504
Flash Point:	293.3°C
Storage Temperature:	−20°C
Safety Data
Hazard Symbols	F: Flammable Xn: Harmful