Trehalose
- IUPAC name
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol
- Molecular formula
- C12H22O11
- Molecular weight
- 342.30 g/mol
- Exact mass
- 342.11621151 Da
- XLogP3
- -4.2
- Topological polar surface area
- 190.0 Ų
- Hydrogen-bond donors
- 8
- Hydrogen-bond acceptors
- 11
- Covalent units
- 1
- Defined stereocentres
- 10
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:140775
- ChEBI:CHEBI:16551
- ChEMBL:CHEMBL1236395
- EPA DTXSID:DTXSID3048102
- PubMed:38579922
- PubMed:38000454
- PubMed:32773031
- PubMed:31650140
- PubMed:30335591
- PubMed:29486218
- PubMed:29383655
- PubMed:29140578
- PubMed:25064079
- PubMed:23851366
- PubMed:23122088
- PubMed:23112400
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.