CPD-13188

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Metabolite CPD-13188

  • smiles:
    • CC2(OC(OC1(C(O)C(O)OC(CO)C(O)1))C(O)C(O)C2OC3(OC(CO)C(C(O)C(O)3)O))
  • molecular weight:
    • 488.442
  • inchi key:
    • InChIKey=CWVRQJBCBCTFLT-CIVPZROJSA-N
  • common name:
    • β-D-Glcp-(1→4)-α-L-Rhap-(1→3)-D-Glcp
  • 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-13188&oldid=19066"