Benzeneacetic acid (1aR)-4-(acetyloxy)-3-[(acetyloxy)methyl]-1,1aα,1bβ,4,4a,5,7aα,7b,8,9-decahydro-4aβ,7bα-dihydroxy-1,1,6,8α-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9aα-yl ester

CAS No.
69883-99-4
Chemical Name:
Benzeneacetic acid (1aR)-4-(acetyloxy)-3-[(acetyloxy)methyl]-1,1aα,1bβ,4,4a,5,7aα,7b,8,9-decahydro-4aβ,7bα-dihydroxy-1,1,6,8α-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9aα-yl ester
Synonyms
Benzeneacetic acid (1aR)-4-(acetyloxy)-3-[(acetyloxy)methyl]-1,1aα,1bβ,4,4a,5,7aα,7b,8,9-decahydro-4aβ,7bα-dihydroxy-1,1,6,8α-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9aα-yl ester;Benzeneacetic acid, 4-(acetyloxy)-, 3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester, [1aR-(1aα,1bβ,4aβ,7aα,7bα,8α,9aα)]- (9CI)
CBNumber:
CB52367867
Molecular Formula:
C32H38O9
Molecular Weight:
566.65
MDL Number:
MOL File:
69883-99-4.mol

Benzeneacetic acid (1aR)-4-(acetyloxy)-3-[(acetyloxy)methyl]-1,1aα,1bβ,4,4a,5,7aα,7b,8,9-decahydro-4aβ,7bα-dihydroxy-1,1,6,8α-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9aα-yl ester Properties

Boiling point 591.37°C (rough estimate)
Density 1.1214 (rough estimate)
refractive index 1.7000 (estimate)
pka 11.31±0.70(Predicted)

Benzeneacetic acid (1aR)-4-(acetyloxy)-3-[(acetyloxy)methyl]-1,1aα,1bβ,4,4a,5,7aα,7b,8,9-decahydro-4aβ,7bα-dihydroxy-1,1,6,8α-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9aα-yl ester Preparation Products And Raw materials

Raw materials

Preparation Products

Benzeneacetic acid (1aR)-4-(acetyloxy)-3-[(acetyloxy)methyl]-1,1aα,1bβ,4,4a,5,7aα,7b,8,9-decahydro-4aβ,7bα-dihydroxy-1,1,6,8α-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9aα-yl ester Benzeneacetic acid, 4-(acetyloxy)-, 3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester, [1aR-(1aα,1bβ,4aβ,7aα,7bα,8α,9aα)]- (9CI) 69883-99-4