Penta-O-galloyl-beta-D-glucose
- IUPAC name
- [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
- Molecular formula
- C41H32O26
- Molecular weight
- 940.7 g/mol
- Exact mass
- 940.11818112 Da
- XLogP3
- 3.6
- Topological polar surface area
- 444.0 Ų
- Hydrogen-bond donors
- 15
- Hydrogen-bond acceptors
- 26
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:18082
- ChEMBL:CHEMBL382408
- EPA DTXSID:DTXSID901029765
- PubMed:31088072
- PubMed:30721698
- PubMed:22771329
- PubMed:22629114
- PubMed:22512478
- PubMed:22490328
- PubMed:22454663
- PubMed:21704145
- PubMed:21289371
- PubMed:21085110
- PubMed:21048308
- PubMed:20809980
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.