3,5-Heptadienoic acid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-,methyl ester, (3E,5Z)- (64812-64-2)

Identification
Name:	3,5-Heptadienoic acid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-,methyl ester, (3E,5Z)-
Synonyms:	3,5-Heptadienoicacid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-,methyl ester, (3E,5Z)- (9CI); 3,5-Heptadienoic acid,7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-,methyl ester, [1R-[1a(3E,5Z),2b(1E,3R*),3a,5a]]-; ONO 1108
CAS:	64812-64-2
Molecular Formula:	C23H29 Cl O6
Molecular Weight:	436.9258
InChI:	InChI=1/C23H29ClO6/c1-29-23(28)10-5-3-2-4-9-19-20(22(27)14-21(19)26)12-11-17(25)15-30-18-8-6-7-16(24)13-18/h2-8,11-13,17,19-22,25-27H,9-10,14-15H2,1H3/b4-2-,5-3+,12-11+/t17-,19?,20-,21?,22?/m1/s1
Molecular Structure:
Properties
Flash Point:	313°C
Boiling Point:	594°Cat760mmHg
Density:	1.282g/cm³
Refractive index:	1.611
Flash Point:	313°C
Safety Data