Chemical Compound

Phorbol 12,13-dioctanoate

CAS Registry Number 37558-18-2
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Phorbol 12,13-dioctanoate chemical structure
Primary Record

Phorbol 12,13-dioctanoate

In stock
3,582 g
Purity
99.8 %
CAS
37558-18-2

Compound Identifiers & Properties

CAS
37558-18-2
PubChem CID
53908912
SMILES
CCCCCCCC(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)CCCCCCC)O)C
Canonical SMILES
CCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@@H](C=C(CO)C[C@]3(O)C(=O)C(C)=C[C@@H]23)[C@@H]2C(C)(C)[C@]12OC(=O)CCCCCCC

Names & Synonyms

  • Phorbol 12,13-dioctanoate
  • Phorbol, 12,13-dioctanoate
  • J1.297.931B
  • 37558-18-2
  • Octanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulene-9,9a-diyl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-
  • (1aR)-1,1aalpha,1bbeta,4,4a,7aalpha,7b,8,9,9a-Decahydro-3-hydroxymethyl-5-oxo-1,1,6,8alpha-tetramethyl-5H-cyclopropa[3,4]benzo[1,2-e]azulene-4abeta,7balpha,9beta,9aalpha-tetrol 9,9a-dioctanoate
  • (1S,2S,6R,10S,11R,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-14-(octanoyloxy)-5-oxotetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-13-yl octanoate
  • [(1S,2S,6R,10S,11R,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-octanoyloxy-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] octanoate