Chemical Compound

12-Deoxy-phorbol-13-octenoate-20-acetate

CAS Registry Number 56602-09-6
12-Deoxy-phorbol-13-octenoate-20-acetate chemical structure
Primary Record

12-Deoxy-phorbol-13-octenoate-20-acetate

In stock
2,461 g
Purity
98.4 %
CAS
56602-09-6

Compound Identifiers & Properties

CAS
56602-09-6
PubChem CID
6446293
SMILES
CCCCC/C=C/C(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)COC(=O)C)O)C
Canonical SMILES
CCCCC/C=C/C(=O)O[C@@]12C[C@@H](C)[C@@]3(O)[C@@H](C=C(COC(C)=O)C[C@]4(O)C(=O)C(C)=C[C@@H]34)[C@@H]1C2(C)C

Names & Synonyms

  • 12-Deoxy-phorbol-13-octenoate-20-acetate
  • 12-Deoxyphorbol-13-octenoate-20-acetate
  • C30-H42-O7
  • CID6446293
  • 12-Deoxy-phorbol, 20-acetate-13-octenoate
  • 56602-09-6
  • 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-3-(acetoxymethyl)-1,1,6,8-alpha-tetramethyl-4a-beta,7b-alpha,9a-alpha-trihydroxy-, 9a-octenoate
  • Octenoic acid, 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-yl ester, [1aR-(1a.alpha.,1b.beta.,4a.beta.,7a.alpha.,7b.alpha.,8.alpha.,9a.alpha.)]-