5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-,(5Z)- (38344-08-0)

Identification
Name:	5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-,(5Z)-
Synonyms:	5-Heptenoicacid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-,(5Z)- (9CI); 5-Heptenoic acid,7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-, [1R-[1a(Z),2b(1E,3S*),3a,5a]]-;17-Phenyl-18,19,20-trinor-PGF2a; 17-Phenyl-18,19,20-trinorprostaglandin F2a; Bimatoprost acid; PhXA 70; U 35687
CAS:	38344-08-0
Molecular Formula:	C23H32 O5
Molecular Weight:	388.5
InChI:	InChI=1/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18?,19-,20-,21+,22+/m1/s1
Molecular Structure:
Properties
Flash Point:	329.1°C
Boiling Point:	597.4°Cat760mmHg
Density:	1.219g/cm³
Refractive index:	1.616
Flash Point:	329.1°C
Safety Data