(1Ar,1Bs,4Ar,7As,7Bs,8R,9R,9As)-3-(Acetoxymethyl)-4A,7B-Dihydroxy-1,1,6,8-Tetramethyl-5-Oxo-1,1A,1B,4,4A,5,7A,7B,8,9-Decahydro-9Ah-Cyclopropa[3,4]Benzo[1,2-E]Azulene-9,9A-Diyl Diacetate

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Formula C26H34O9
IUPAC Name (1ar,1bs,4ar,7as,7bs,8r,9r,9as)-3-(acetoxymethyl)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9ah-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl diacetate
Molecular Mass 490.543 g·mol−1
Heat of Formation 33.7 ± 16.7 kJ·mol−1
Dipole Moment 4.10 ± 1.08 D
Volume 569.37 Å 3
Surface Area 439.3 Å 2
Point Group Symmetry C1
Synonyms
  • 5h-cyclopropa[3,4]benz[1,2-e]azulen-5-one, 9,9a-bis(acetyloxy)-3-[(acetyloxy)methyl]-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-, (1ar,1bs,4ar,7as,7bs,8r,9r,9as)-
  • phorbol 12,13,14-triacetate
InChIKey LASMKIAVFGUYEG-SEYWVDNQSA-N
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