Chemical Compound

Croton factor F1

CAS Registry Number 53202-98-5
Croton factor F1 chemical structure
Primary Record

Croton factor F1

In stock
2,465 g
Purity
99.7 %
CAS
53202-98-5

Compound Identifiers & Properties

CAS
53202-98-5
PubChem CID
334044
SMILES
CCCCCCCCCCCCCCCC(=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([C@]4(C)CO)OC(=O)C)O)C
Canonical SMILES
CCCCCCCCCCCCCCCC(=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]2[C@]1(OC(C)=O)[C@]2(C)CO

Names & Synonyms

  • Croton factor F1
  • AC1L7EJY
  • RefChem:785985
  • CHEBI:744
  • NSC338250
  • DTXSID301098259
  • CHEMBL4296990
  • 53202-98-5
  • DTXCID101530003
  • 16-hydroxyphorbol 13-decanoate 12-palmitate
  • 12-O-Hexadecanoyl-16-hydroxyphorbol-13-acetate
  • 12-O-Palmitoyl-16-hydroxyphorbol 13-acetate
  • 12-O-Palmitoyl-16-hydroxyphorbol-13-acetate
  • C38H60O9
  • ZINC8234263
  • CID334044
  • C38-H60-O9
  • NSC 338250
  • NSC-338250
  • PHORBOL 16-HYDROXY 12-PALMITATE 13-ACETATE
  • C09153
  • PHORBOL-13-ACETATE, 12-O-PALMITOYL-16-HYDROXY
  • Q27105348
  • [(1S,2S,6R,10S,11R,12S,13S,14R,15R)-13-acetyloxy-1,6-dihydroxy-8,12-bis(hydroxymethyl)-4,12,15-trimethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] hexadecanoate
  • (1S,1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl hexadecanoate
  • [acetoxy-dihydroxy-bis(hydroxymethyl)-trimethyl-oxo-[?]yl] hexadecanoate
  • 12-O-Hexadecanoyl-16-hydroxyphorbol-13-acetate,16-OH-Phorbol 12-palmitate-13-acetate,HHPA
  • ((1S,2S,6R,10S,11R,12S,13S,14R,15R)-13-acetyloxy-1,6-dihydroxy-8,12-bis(hydroxymethyl)-4,12,15-trimethyl-5-oxo-14-tetracyclo(8.5.0.02,6.011,13)pentadeca-3,8-dienyl) hexadecanoate
  • (1S,1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl palmitate
  • Hexadecanoic acid, (1S,1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester
  • Hexadecanoic acid, (1S,1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester
  • Hexadecanoic acid,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, (1S-(1.alpha.,1a.alpha.,1b.beta.,4a.beta.,7a.alpha.,7b.alpha.,8.alpha.,9.beta.,9a.alpha.))-