Substance Profile

4',5,7-Trihydroxyflavone

  • Molecular Formula: C15H10O5
  • Element System: C-H-O
  • CAS-RN: 520-36-5
  • InChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
  • InChI Key: KZNIFHPLKGYRTM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 270.241
  • Calculated Log P: 2.534
  • Rotatable Bonds: 4
  • H Acceptors: 4
  • H Donators: 3
  • Reactions having this substance as a reactant: 10
  • Reactions having this substance as a product: 28
  • Journal articles containing this substance: 175
  • Patents containing this substance: 12
  • Other publications containing this substance: 11
  • Suppliers: ABCR, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Indofine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure