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59086-90-7 ingenol 3,20-dibenzoate

product Name ingenol 3,20-dibenzoate
CAS No 59086-90-7
Synonyms Ingenol dibenzoate; 6-(Benzoyloxy)-4-((benzoyloxy)methyl)-1aalpha,2 alpha,5beta,5abeta,6beta,9alpha,10,10aalpha-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-1H-2,8aalpha-methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one; [(1aR,2S,5R,5aR,6S,9R,10aR)-6-(benzoyloxy)-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-4-yl]methyl benzoate; [(1aR,5R,5aS,6S,9R,10aR)-6-(benzoyloxy)-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-4-yl]methyl benzoate; [(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-6-(benzoyloxy)-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-4-yl]methyl benzoate
Molecular Formula C34H36O7
Molecular Weight 556.6454
InChI InChI=1/C34H36O7/c1-19-17-33-20(2)15-25-26(32(25,3)4)24(28(33)36)16-23(18-40-30(37)21-11-7-5-8-12-21)27(35)34(33,39)29(19)41-31(38)22-13-9-6-10-14-22/h5-14,16-17,20,24-27,29,35,39H,15,18H2,1-4H3/t20-,24+,25-,26+,27-,29+,33?,34+/m1/s1
Molecular Structure 59086-90-7 ingenol 3,20-dibenzoate
Density 1.32g/cm3
Boiling point 697°C at 760 mmHg
Refractive index 1.639
Flash point 221.6°C
Vapour Pressur 2.15E-20mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description