CPD-7280

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Metabolite CPD-7280

  • molecular weight:
    • 382.542
  • smiles:
    • CC(C=CC=C(C)C=CC12(OC(CC(O)CC(C)(C)1)2))=CC=CC=C(C)CC=O
  • inchi key:
    • InChIKey=FYYDCJDEFSYVOY-WENURHBKSA-N
  • common name:
    • (3S,5R,6S)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links