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Lactitol monohydrate

CAT: 1410-M16026-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M16026-02Size:1 mL x 10 mM in DMSO
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Description
Lactitol monohydrate is a disaccharide analogue of lactulose.
CAS Number
81025-04-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
362.33
Molecular Formula
C12H24O11·H2O
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

Lactitol Monohydrate

See also: Lactitol (has active moiety).

CAS Number81025-04-9
PubChem CID3067270
IUPAC Name(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate
Molecular FormulaC12H26O12
Molecular Weight362.33
Topological Polar Surface Area202
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count12
Rotatable Bond Count8
Heavy Atom Count24
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.O
InChI
InChI=1S/C12H24O11.H2O/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;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;/m0./s1
InChIKey
LXMBXZRLTPSWCR-XBLONOLSSA-N
Chemical Structure
2D Structure
2D structure of Lactitol Monohydrate
CAS: 81025-04-9
CID: 3067270
Formula: C12H26O12
MW: 362.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight362.33
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count12
Rotatable Bond Count8
Exact Mass362.14242626
Monoisotopic Mass362.14242626
Topological Polar Surface Area202 Ų
Heavy Atom Count24
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 Count2
Compound Is CanonicalizedYes

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