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 |
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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 |
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Risk Codes |
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Safety Description |
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