CPD-8911

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Metabolite CPD-8911

  • common-name:
    • (3r,4r)-3,4-bis(4-hydroxy-3-methoxybenzyl)tetrahydro-2-furanol
  • inchi-key:
    • aqtzwmjgaoiwfv-vkwycsodsa-n
  • molecular-weight:
    • 360.406
  • smiles:
    • coc3(/c=c(c[c@@h]2([c@@h](cc1(\c=c(c(/o)=c\c=1)\oc))c(oc2)o))\c=c/c(/o)=3)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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