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2-Butenoic acid,2-methyl-,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxobutoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester, (2E)- (9CI) (250268-57-6)

Identification
Name:2-Butenoic acid,2-methyl-,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxobutoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester, (2E)- (9CI)
Synonyms:12-O-Tigloylphorbol-13-(2-methylbutyrate)
CAS:250268-57-6
Molecular Formula: C30H42 O8
Molecular Weight: 530.6497
InChI: InChI=1/C30H42O8/c1-9-15(3)25(33)37-24-18(6)29(36)20(22-27(7,8)30(22,24)38-26(34)16(4)10-2)12-19(14-31)13-28(35)21(29)11-17(5)23(28)32/h9,11-12,16,18,20-22,24,31,35-36H,10,13-14H2,1-8H3/b15-9-/t16?,18-,20?,21?,22?,24-,28-,29-,30-/m1/s1
Molecular Structure: (C30H42O8) 12-O-Tigloylphorbol-13-(2-methylbutyrate)
Properties
Flash Point: 203.8°C
Boiling Point: 646.6°C at 760 mmHg
Density:1.25g/cm3
Refractive index:1.576
Flash Point: 203.8°C
Safety Data
 

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