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4a,7b,9-trihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl acetate (52998-85-3)

Identification
Name:4a,7b,9-trihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl acetate
Synonyms:4a,7b,9-trihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9ah-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl acetate;AC1L4LNN;AC1Q6CET;13-O-Acetyl-16-hydroxyphorbol;AR-1G0298;5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 9a-(acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9-trihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-
CAS:52998-85-3
Molecular Formula: C22H30O8
Molecular Weight: 422.4688
InChI: InChI=1/C22H30O8/c1-10-5-15-20(28,17(10)26)7-13(8-23)6-14-16-19(4,9-24)22(16,30-12(3)25)18(27)11(2)21(14,15)29/h5-6,11,14-16,18,23-24,27-29H,7-9H2,1-4H3
Molecular Structure: (C22H30O8) 4a,7b,9-trihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9...
Properties
Flash Point: 217.4°C
Boiling Point: 629.3°C at 760 mmHg
Density:1.44g/cm3
Refractive index:1.635
Flash Point: 217.4°C
Safety Data
 

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