Maltitol

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Systematic / IUPAC Name: (2S,3R,4R,5R)-4-{[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}hexane-1,2,3,5,6-pentol

ID: Reference1243

Other Names: Maltisorb;
Malbit;
Maltit;
Malti Mr;
Amalty ; more

Formula: C12H24O11

Class: Endogenous Metabolites Excipients/Additives/Colorants

Spectral Data

Maltitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 71
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 6/9/2025 2:55:30 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1
InChI Key VQHSOMBJVWLPSR-WUJBLJFYSA-N
Canonical SMILES
CAS 585886
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Other Names Maltisorb;
Malbit;
Maltit;
Malti Mr;
Amalty;
Lesys;
δ-Maltitol;
D-Glucitol, 4-O-α-D-glucopyranosyl-;
δ4-O-α-δ-Glucopyranosylglucitol

In Other Databases

ChEMBL CHEMBL63558
ChEBI CHEBI:68428
HMDb HMDB02928
KEGG D04845
Wikipedia Maltitol
PubChem 493591
ChemSpider 432001