Acetic acid, (2-(2,3,3a,6,7,7a-hexahydro-2-hydroxy-1-(3-hydroxy-4-methyl-4-phenoxy-1-pentenyl)-1H-inden-5-yl)ethoxy)-, (1alpha(1E,3R*),2beta,3aalpha,7aalpha)- (117028-28-1)

Identification
Name:	Acetic acid, (2-(2,3,3a,6,7,7a-hexahydro-2-hydroxy-1-(3-hydroxy-4-methyl-4-phenoxy-1-pentenyl)-1H-inden-5-yl)ethoxy)-, (1alpha(1E,3R*),2beta,3aalpha,7aalpha)-
Synonyms:	TY 10957;AC1O5YMJ;TY-10957;117028-28-1;2-[2-[(1R,2R,3aS,7aS)-2-hydroxy-1-[(E,3R)-3-hydroxy-4-methyl-4-phenoxypent-1-enyl]-2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl]ethoxy]acetic acid;3-(3-Oxa-4-carboxybutyl)-7-exo-(3-hydroxy-4-methyl-4-phenoxy-1-pentenyl)-8-endo-hydroxybicyclo(4.3.0)non-2-ene;Acetic acid, (2-(2,3,3a,6,7,7a-hexahydro-2-hydroxy-1-(3-hydroxy-4-methyl-4-phenoxy-1-pentenyl)-1H-inden-5-yl)ethoxy)-, (1alpha(1E,3R*),2beta,3aalpha,7aalpha)-
CAS:	117028-28-1
Molecular Formula:	C₂₅H₃₄O₆
Molecular Weight:	430.53386
InChI:	InChI=1/C25H34O6/c1-25(2,31-19-6-4-3-5-7-19)23(27)11-10-21-20-9-8-17(12-13-30-16-24(28)29)14-18(20)15-22(21)26/h3-7,10-11,14,18,20-23,26-27H,8-9,12-13,15-16H2,1-2H3,(H,28,29)/b11-10+/t18-,20-,21+,22+,23+/m0/s1
Molecular Structure:
Properties
Flash Point:	206.2°C
Boiling Point:	617.7°C at 760 mmHg
Refractive index:	1.596
Flash Point:	206.2°C
Safety Data