
- IUPAC name
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
- Molecular formula
- C12H16O7
- Molecular weight
- 272.25 g/mol
- Exact mass
- 272.08960285 Da
- XLogP3
- -0.7
- Topological polar surface area
- 120.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:29710
- ChEMBL:CHEMBL226495
- EPA DTXSID:DTXSID20233358
- PubMed:21529910
- PubMed:18473917
- PubMed:17442288
- PubMed:15973488
- PubMed:12843585
- PubMed:11438283
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.