Identification |
Name: | Benzeneacetic acid,(1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester |
Synonyms: | Benzeneaceticacid,3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester, [1aR-(1aa,1bb,4ab,7aa,7ba,8a,9aa)]-; 9aH-Cyclopropa[3,4]benz[1,2-e]azulene, benzeneacetic acid deriv.;12-Deoxy-4b-hydroxyphorbol 13-phenylacetate20-acetate; 12-Deoxyphorbol 13-phenylacetate 20-acetate; 12-Deoxyphorbol20-acetate 13-phenylacetate |
CAS: | 54662-30-5 |
Molecular Formula: | C30H36 O7 |
Molecular Weight: | 508.66 |
InChI: | InChI=1/C30H36O7/c1-17-11-23-28(34,26(17)33)15-21(16-36-19(3)31)12-22-25-27(4,5)29(25,14-18(2)30(22,23)35)37-24(32)13-20-9-7-6-8-10-20/h6-12,18,22-23,25,34-35H,13-16H2,1-5H3/t18-,22+,23-,25-,28-,29+,30-/m1/s1 |
Molecular Structure: |
![(C30H36O7) Benzeneaceticacid,3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-t...](https://img1.guidechem.com/chem/e/dict/38/54662-30-5.jpg) |
Properties |
Flash Point: | 204.3°C |
Boiling Point: | 635.7°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 204.3°C |
Safety Data |
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