CPD-19726

Metabolite CPD-19726

• smiles:
  • C3(C(C2(OC1(C=C(C=C(C=1C(C=2O)O)O)O)))=CC(O)=C(C=3)O)
• molecular weight:
  • 304.256
• inchi key:
  • InChIKey=YAAGNRWEJSZFLV-ZDUSSCGKSA-N
• common name:
  • (4S)-2,3-dehydro-leucocyanidin
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-602

External links

• PUBCHEM:
  • 126961127