CPDMETA-13652

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Metabolite CPDMETA-13652

  • smiles:
    • CC3(N5(C2(C1(=NC6(=CC=CC=C(C41(C(C(C(C2)C(CO)3)C(C4)5)OC(=O)C))6)))))
  • molecular weight:
    • 352.432
  • inchi key:
    • InChIKey=XIMPCXFLDSKALH-VQHWPEDHSA-N
  • common name:
    • raucaffrinoline
  • Synonym(s):
    • (17R,20α,21β)-1,2-didehydro-1-demethyl-19-hydroxy-21-methyl-18-norajmalan-17-yl acetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links