3-Pentenoic acid,5-[3,5-dihydroxy-2-(8-hydroxy-3-oxooctyl)cyclopentyl]-, [1R-[1a(Z),2b,3a,5a]]- (9CI) (34069-62-0)

Identification
Name:	3-Pentenoic acid,5-[3,5-dihydroxy-2-(8-hydroxy-3-oxooctyl)cyclopentyl]-, [1R-[1a(Z),2b,3a,5a]]- (9CI)
Synonyms:	prostaglandin F-main urinary metabolite
CAS:	34069-62-0
Molecular Formula:	C18H30 O6
Molecular Weight:	0
InChI:	InChI=1/C18H30O6/c19-11-5-1-2-6-13(20)9-10-15-14(16(21)12-17(15)22)7-3-4-8-18(23)24/h3-4,14-17,19,21-22H,1-2,5-12H2,(H,23,24)/b4-3-/t14-,15-,16+,17-/m1/s1
Molecular Structure:
Properties
Flash Point:	324.8°C
Boiling Point:	590.2°Cat760mmHg
Density:	1.183g/cm³
Refractive index:	1.533
Flash Point:	324.8°C
Safety Data

Other Product

5-Heptenoic acid,7-[3,5-dihydroxy-2-[[2-hydroxy-1-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]amino]cyclopentyl]-,[1R-[1a(Z),2b(R*),3a,5a]]- (9CI)
5-Heptenoic acid,7-[3,5-dihydroxy-2-[[2-hydroxy-1-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]amino]cyclopentyl]-,[1R-[1a(Z),2b(S*),3a,5a]]- (9CI)
5-Heptenoic acid,7-[3,5-dihydroxy-2-[3-hydroxy-4-(propylamino)-1-butenyl]cyclopentyl]-, [1R-[1a(Z),2b(1E,3R*),3a,5a]]- (9CI)
5-Heptenoic acid,7-[3,5-dihydroxy-2-[3-hydroxy-4-(pentyloxy)-1-butenyl]cyclopentyl]-, [1R-[1a(Z),2b(1E,3S*),3a,5a]]- (9CI)
5-Heptenoic acid,7-[3,5-dihydroxy-2-[(2-hydroxy-1-oxoheptyl)amino]cyclopentyl]-, [1R-[1a(Z),2b(S*),3a,5a]]- (9CI)
Butanoic acid,4-[2-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]ethoxy]-,methyl ester, [1R-[1a,2b(1E,3S*),3a,5a]]- (9CI)
5-Heptenoicacid, 7-[3,5-dihydroxy-2-[(2-hydroxy-1-oxoheptyl)amino]cyclopentyl]-, [1R-[1a(Z),2b(R*),3a,5a]]- (9CI)
5-Heptenoic acid,7-[2-(5-cyclohexyl-3-hydroxypentyl)-3,5-dihydroxycyclopentyl]-, methyl ester,[1R-[1a(Z),2b(S*),3a,5a]]- (9CI)
3,5-Heptadienoic acid,7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl]-, methyl ester,[1R-[1a(3E,5Z),2b(1E,3R*),3a,5a]]- (9CI)
3,5-Heptadienoic acid,7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl]-, methyl ester,[1R-[1a(3E,5E),2b(1E,3R*),3a,5a]]- (9CI)
5-Heptenoic acid,7-[2-[5-(4-azidophenyl)-3-hydroxy-1-pentenyl]-3,5-dihydroxycyclopentyl]-,[1R-[1a(Z),2b(1E,3S*),3a,5a]]- (9CI)
5-Heptenoic acid,7-[2-[[3-(3,4-dimethylphenoxy)-2-hydroxy-1-oxopropyl]amino]-3,5-dihydroxycyclopentyl]-,[1R-[1a(Z),2b(S*),3a,5a]]- (9CI)
5-Heptenoic acid,7-[2-[[3-(4-fluorophenoxy)-2-hydroxy-1-oxopropyl]amino]-3,5-dihydroxycyclopentyl]-,[1R-[1a(Z),2b(R*),3a,5a]]- (9CI)
5-Heptenoic acid,7-[2-[[3-(3,4-dimethylphenoxy)-2-hydroxy-1-oxopropyl]amino]-3,5-dihydroxycyclopentyl]-,[1R-[1a(Z),2b(R*),3a,5a]]- (9CI)
5-Heptenoic acid,7-[2-[[3-(4-fluorophenoxy)-2-hydroxy-1-oxopropyl]amino]-3,5-dihydroxycyclopentyl]-,[1R-[1a(Z),2b(S*),3a,5a]]- (9CI)
5-Heptenoic acid,7-[3-hydroxy-2-[(2-hydroxy-1-oxoheptyl)amino]-5-oxocyclopentyl]-, [1R-[1a(Z),2b(S*),3a]]- (9CI)
Benzenesulfonamide,N-[3-(acetyloxy)-4-(benzoyloxy)-5-hydroxy-2-(hydroxymethyl)cyclopentyl]-4-methyl-,[1S-(1a,2b,3a,4b,5a)]- (9CI)
5-Heptenoic acid,7-[3-(3-hydroxy-1-octenyl)-6-thiabicyclo[3.1.1]hept-2-yl]-, [1a,2b(Z),3a(1E,3R*),5a]-(9CI)
5-Heptenoic acid,7-[3-hydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]-5-oxocyclopentyl]-,[1R-[1a(Z),2b(1E,3R*),3a]]- (9CI)
2-Propenoic acid,3-(2-pyridinylsulfinyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1a[Z(S*)],2b,5a]]- (9CI)