| Identification |
| Name: | 5,5a-dihydroxy-4-(hydroxymethyl)-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-6-yl (2E,4E,6E,8E,10E)-tetradeca-2,4,6,8,10-pentaenoate |
| Synonyms: | Ingenol 2,4,6,8,10-tetradecapentaenoate;42483-56-7 |
| CAS: | 42483-56-7 |
| Molecular Formula: | C34H44O6 |
| Molecular Weight: | 548.7096 |
| InChI: | InChI=1/C34H44O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-27(36)40-31-22(2)20-33-23(3)18-26-28(32(26,4)5)25(30(33)38)19-24(21-35)29(37)34(31,33)39/h8-17,19-20,23,25-26,28-29,31,35,37,39H,6-7,18,21H2,1-5H3/b9-8+,11-10+,13-12+,15-14+,17-16+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 218.3°C |
| Boiling Point: | 699.7°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 218.3°C |
| Safety Data |
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