Quercetin 4'-O-glucoside
- IUPAC name
- 3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
- Molecular formula
- C21H20O12
- Molecular weight
- 464.4 g/mol
- Exact mass
- 464.09547607 Da
- XLogP3
- 0.4
- Topological polar surface area
- 207.0 Ų
- Hydrogen-bond donors
- 8
- Hydrogen-bond acceptors
- 12
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:75839
- ChEMBL:CHEMBL402947
- EPA DTXSID:DTXSID00174078
- PubMed:34116102
- PubMed:32602595
- PubMed:25294874
- PubMed:23019902
- PubMed:20707069
- PubMed:20378972
- PubMed:19894542
- PubMed:18486637
- PubMed:18454541
- PubMed:18303842
- PubMed:17495124
- PubMed:15613018
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.