CPD-590

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Revision as of 11:15, 18 March 2021 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-590 == * common-name: ** (2r,3s,4s)-leucocyanidin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)o)o)o)))=cc(o)=c(c=3)o) * inchi-key: ** s...")
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Metabolite CPD-590

  • common-name:
    • (2r,3s,4s)-leucocyanidin
  • smiles:
    • c3(c(c2(oc1(c=c(c=c(c=1c(c2o)o)o)o)))=cc(o)=c(c=3)o)
  • inchi-key:
    • sbzwtshafilote-souvjxgzsa-n
  • molecular-weight:
    • 306.271

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality