
- IUPAC name
- (3R,4S,5R)-oxane-2,3,4,5-tetrol
- Molecular formula
- C5H10O5
- Molecular weight
- 150.13 g/mol
- Exact mass
- 150.05282342 Da
- XLogP3
- -2.5
- Topological polar surface area
- 90.2 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:53455
- EPA DTXSID:DTXSID601370204
- PubMed:29968805
- PubMed:16106302
- PubMed:5584
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.