Retinoic acid,9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester (9CI) (80188-99-4)

Identification
Name:	Retinoic acid,9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester (9CI)
Synonyms:	Retinoicacid,9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester, [1aR-(1aa,1bb,4ab,7aa,7ba,8a,9b,9aa)]-;1H-Cyclopropa[3,4]benz[1,2-e]azulene, retinoic acid deriv.;12-O-Retinoylphorbol 13-acetate; Mono-O-acetylphorbol retinoate; Phorbol12-retinoate 13-acetate; Phorbol retinoate acetate
CAS:	80188-99-4
Molecular Formula:	C42H56 O8
Molecular Weight:	688.89
InChI:	InChI=1/C42H56O8/c1-24(16-17-31-26(3)15-12-18-38(31,7)8)13-11-14-25(2)19-34(45)49-37-28(5)41(48)32(35-39(9,10)42(35,37)50-29(6)44)21-30(23-43)22-40(47)33(41)20-27(4)36(40)46/h11,13-14,16-17,19-21,28,32-33,35,37,43,47-48H,12,15,18,22-23H2,1-10H3/b14-11+,17-16+,24-13+,25-19+/t28-,32+,33-,35-,37-,40-,41-,42-/m1/s1
Molecular Structure:
Properties
Transport:	UN 2811 6.1/PG 3
Flash Point:	231.2°C
Boiling Point:	784.4°C at 760 mmHg
Density:	1.2g/cm³
Refractive index:	1.591
Flash Point:	231.2°C
Storage Temperature:	−20°C
Color:	yellow
Safety Data
Hazard Symbols	T+: Very toxic