(5Z)-7-{(2R)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-(4-methoxyphenoxy)but-1-en-1-yl]cyclopentyl}hept-5-enoic acid (40666-18-0)

Identification
Name:	(5Z)-7-{(2R)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-(4-methoxyphenoxy)but-1-en-1-yl]cyclopentyl}hept-5-enoic acid
Synonyms:	AC1O5HMQ;LS-74615;(Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-(4-methoxyphenoxy)but-1-enyl]cyclopentyl]hept-5-enoic acid;40666-18-0;5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(4-methoxyphenoxy)-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-
CAS:	40666-18-0
Molecular Formula:	C₂₃H₃₂O₇
Molecular Weight:	420.496
InChI:	InChI=1/C23H32O7/c1-29-17-9-11-18(12-10-17)30-15-16(24)8-13-20-19(21(25)14-22(20)26)6-4-2-3-5-7-23(27)28/h2,4,8-13,16,19-22,24-26H,3,5-7,14-15H2,1H3,(H,27,28)/b4-2-,13-8+/t16-,19?,20-,21?,22?/m1/s1
Molecular Structure:
Properties
Flash Point:	215.6°C
Boiling Point:	636.3°C at 760 mmHg
Density:	1.26g/cm³
Refractive index:	1.606
Flash Point:	215.6°C
Safety Data