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3-[(acetyloxy)methyl]-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (4-hydroxyphenyl)acetate (62350-31-6)

Identification
Name:3-[(acetyloxy)methyl]-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (4-hydroxyphenyl)acetate
Synonyms:BRN 2798549;12-Deoxyphorbol-13-(4-hydroxyphenylacetate)-20-acetate;5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-beta,7b-alpha,9a-alpha-trihydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 3-acetate 9a-(4-hydroxyphenylacetate);AC1MIK89;LS-58485;62350-31-6
CAS:62350-31-6
Molecular Formula: C30H36O8
Molecular Weight: 524.602
InChI: InChI=1/C30H36O8/c1-16-10-23-28(35,26(16)34)14-20(15-37-18(3)31)11-22-25-27(4,5)29(25,13-17(2)30(22,23)36)38-24(33)12-19-6-8-21(32)9-7-19/h6-11,17,22-23,25,32,35-36H,12-15H2,1-5H3
Molecular Structure: (C30H36O8) BRN 2798549;12-Deoxyphorbol-13-(4-hydroxyphenylacetate)-20-acetate;5H-Cyclopropa(3,4)benz(1,2-e)azul...
Properties
Flash Point: 218.8°C
Boiling Point: 676.5°C at 760 mmHg
Density:1.34g/cm3
Refractive index:1.622
Flash Point: 218.8°C
Safety Data
 

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