(+)-Dihydromyricetin
- IUPAC name
- (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
- Molecular formula
- C15H12O8
- Molecular weight
- 320.25 g/mol
- Exact mass
- 320.05321734 Da
- XLogP3
- 1.1
- Topological polar surface area
- 148.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 8
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:28429
- ChEMBL:CHEMBL3348861
- EPA DTXSID:DTXSID50181676
- PubMed:40188411
- PubMed:36807944
- PubMed:35112788
- PubMed:34217736
- PubMed:30259634
- PubMed:29258286
- PubMed:28419832
- PubMed:27586645
- PubMed:27539140
- PubMed:24444546
- PubMed:22251058
- PubMed:21871475
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.