OBO ID: CHEBI:66835
Term Name: oriciacridone C Search Ontology:
Synonyms:
  • (+)-1,5-dihydroxy-2-isopropenyldihydrofuran[3,4-c]acridone
  • (2R)-5,10-dihydroxy-2-(prop-1-en-2-yl)-1,11-dihydrofuro[2,3-c]acridin-6(2H)-one
Definition: An alkaloid of the class of acridone derivatives that is 1,11-dihydrofuro[2,3-c]acridin-6(2H)-one substituted by hydroxy groups at positions 5 and 10 and a prop-1-en-2-yl group at position 2. Isolated from Oriciopsis glaberrima, it exhibits radical scavenging and alpha-glucosidase inhibitory activity.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available