CPD-9857

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Metabolite CPD-9857

  • smiles:
    • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C
  • molecular weight:
    • 600.966
  • inchi key:
    • InChIKey=YWVPPRXIDDCHCQ-CUHBLUQCSA-N
  • common name:
    • 2-methoxy-6-(all-trans-heptaprenyl)phenol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-9857&oldid=21049"