1-O-Galloyl-beta-D-glucose
- IUPAC name
- [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate
- Molecular formula
- C13H16O10
- Molecular weight
- 332.26 g/mol
- Exact mass
- 332.07434670 Da
- XLogP3
- -1.4
- Topological polar surface area
- 177.0 Ų
- Hydrogen-bond donors
- 7
- Hydrogen-bond acceptors
- 10
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:15834
- ChEMBL:CHEMBL480283
- EPA DTXSID:DTXSID00928396
- PubMed:19881284
- PubMed:19526787
- PubMed:17191857
- PubMed:16671541
- PubMed:15620182
- PubMed:11789956
- PubMed:11336256
- PubMed:7541317
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.