(Z)-7-[(1R,2S,3R,5S)-2-[(E)-4-(4-fluorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid (74992-43-1)

Identification
Name:	(Z)-7-[(1R,2S,3R,5S)-2-[(E)-4-(4-fluorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid
Synonyms:	ICI 79939;AC1O5YLJ;(Z)-7-[(1R,2R,3R,5S)-2-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid;40666-03-3;5-Heptenoic acid, 7-(2-(4-(4-fluorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(1E,3R*),3alpha,5alpha)-(+-)-
CAS:	74992-43-1
Molecular Formula:	C₂₂H₂₉FO₆
Molecular Weight:	408.460463
InChI:	InChI=1S/C22H29FO6/c23-15-7-10-17(11-8-15)29-14-16(24)9-12-19-18(20(25)13-21(19)26)5-3-1-2-4-6-22(27)28/h1,3,7-12,16,18-21,24-26H,2,4-6,13-14H2,(H,27,28)/b3-1-,12-9+/t16?,18-,19-,20+,21-/m1/s1
Molecular Structure:
Properties
Safety Data