Dihydrokaempferol
- IUPAC name
- (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
- Molecular formula
- C15H12O6
- Molecular weight
- 288.25 g/mol
- Exact mass
- 288.06338810 Da
- XLogP3
- 1.8
- Topological polar surface area
- 107.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:15401
- ChEMBL:CHEMBL9323
- EPA DTXSID:DTXSID8075411
- PubMed:37666442
- PubMed:30871862
- PubMed:30372826
- PubMed:24374442
- PubMed:22908567
- PubMed:22082562
- PubMed:19888743
- PubMed:18595847
- PubMed:17328236
- PubMed:14723334
- PubMed:12643678
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.