Maltitol
- IUPAC name
- (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
- Molecular formula
- C12H24O11
- Molecular weight
- 344.31 g/mol
- Exact mass
- 344.13186158 Da
- XLogP3
- -5.2
- Topological polar surface area
- 201.0 Ų
- Hydrogen-bond donors
- 9
- Hydrogen-bond acceptors
- 11
- Covalent units
- 1
- Defined stereocentres
- 9
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:68428
- ChEMBL:CHEMBL63558
- EPA DTXSID:DTXSID0044444
- PubMed:22713937
- PubMed:22670151
- PubMed:22619512
- PubMed:22563462
- PubMed:22518336
- PubMed:22247889
- PubMed:22093544
- PubMed:21951305
- PubMed:21945911
- PubMed:21866229
- PubMed:21834103
- PubMed:21747858
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.