Lactobionic Acid
- IUPAC name
- (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid
- Molecular formula
- C12H22O12
- Molecular weight
- 358.30 g/mol
- Exact mass
- 358.11112613 Da
- XLogP3
- -5.0
- Topological polar surface area
- 218.0 Ų
- Hydrogen-bond donors
- 9
- Hydrogen-bond acceptors
- 12
- Covalent units
- 1
- Defined stereocentres
- 9
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:55481
- ChEMBL:CHEMBL3039602
- EPA DTXSID:DTXSID3048861
- PubMed:22691034
- PubMed:22675344
- PubMed:22619686
- PubMed:22437472
- PubMed:22385296
- PubMed:22313756
- PubMed:22310213
- PubMed:22272217
- PubMed:22207878
- PubMed:22204132
- PubMed:22112407
- PubMed:22105225
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.