CAS 32860-62-1PubChem CID 5288441
Maltotriitol
- IUPAC name
- (2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol
- Molecular formula
- C18H34O16
- Molecular weight
- 506.5 g/mol
- Exact mass
- 506.18468499 Da
- XLogP3
- -7.4
- Topological polar surface area
- 280.0 Ų
- Hydrogen-bond donors
- 12
- Hydrogen-bond acceptors
- 16
- Covalent units
- 1
- Defined stereocentres
- 14
Also known as
53T184B7B7RefChem:155494GlyTouCan:G53238USO-ALPHA-D-GLUCOPYRANOSYL-(1->4)-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-D-GLUCITOL251-265-61-MaltotriitolCS-0132856C18H34O16
14 more reported names
D-GLUCITOL, O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-UNII-53T184B7B7EINECS 251-265-6CHEBI:183826XJCCHWKNFMUJFE-CGQAXDJHSA-NTSW-00109MALTITOL IMPURITY B [EP IMPURITY]HY-136656?-D-Glucopyranosyl-?-1,4-O-?-D-glucopyranosyl-1,4-D-glucitol4-O-(4-O-| cent-D-Glucopyranosyl-| cent-D-glucopyranosyl)-D-glucitolO-alpha-D-Glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-D-glucitolGLUCITOL, O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-, DO-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-ALPHA-D-GLUCOPYRANOSYL- (1->4)-D-GLUCITOL(2S,3R,4R,5R)-4-{[(2R,3R,4R,5S,6R)-3,4-DIHYDROXY-6-(HYDROXYMETHYL)-5-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]O
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.