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Maltitol

CAT: 1299-RM-M011200-04Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-M011200-04Size:100 mg
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CAS Number
585-88-6
Synonyms
(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-pentaol
Molecular Formula
C12H24O11
Molecular Weight
344.31
Target Alternative Name
Maltitol
Product Name Synonym
(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-pentaol

Chemical Information

Maltitol

Maltitol is an alpha-D-glucoside consisting of D-glucitol having an alpha-D-glucosyl residue attached at the 4-position. Used as a sugar substitute. It has a role as a metabolite, a laxative and a sweetening agent. It is an alpha-D-glucoside and a glycosyl alditol. It is functionally related to a D-glucitol and an alpha-D-glucose.

CAS Number585-88-6
PubChem CID493591
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 FormulaC12H24O11
Molecular Weight344.31
XLogP-5.2
Topological Polar Surface Area201
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Heavy Atom Count23
Formal Charge0
Complexity343
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O
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
InChIKey
VQHSOMBJVWLPSR-WUJBLJFYSA-N
Chemical Structure
2D Structure
2D structure of Maltitol
CAS: 585-88-6
CID: 493591
Formula: C12H24O11
MW: 344.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight344.31
XLogP3-5.2
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Exact Mass344.13186158
Monoisotopic Mass344.13186158
Topological Polar Surface Area201 Ų
Heavy Atom Count23
Formal Charge0
Complexity343
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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