3',4'-Dihydroxyflavonol
- IUPAC name
- 2-(3,4-dihydroxyphenyl)-3-hydroxychromen-4-one
- Molecular formula
- C15H10O5
- Molecular weight
- 270.24 g/mol
- Exact mass
- 270.05282342 Da
- XLogP3
- 2.7
- Topological polar surface area
- 87.0 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
14 more reported names
External database identifiers
- ChEBI:CHEBI:190992
- ChEMBL:CHEMBL122701
- EPA DTXSID:DTXSID40209494
- PubMed:22806885
- PubMed:22343025
- PubMed:21993847
- PubMed:21985641
- PubMed:21829510
- PubMed:21801832
- PubMed:21673968
- PubMed:21470863
- PubMed:21453697
- PubMed:21371449
- PubMed:20803524
- PubMed:20374259
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.