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Sorbitol, L-

CAT: 0013-GTR19202388Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202388Size:25 mg
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Description
L-Sorbitol is a sugar alcohol derived from glucose reduction, serving as a precursor to fructose via sorbitol-6-phosphate 2-dehydrogenase. It is used as an osmotic agent in cell culture and in research on metabolic pathways like the polyol pathway, relevant in diabetes studies.
CAS Number
6706-59-8
Field of Research
Pharmacology & Drug Discovery
Smiles
OC[C@H] (O) [C@H] (O) [C@@H] (O) [C@H] (O) CO
Molecular Formula
C6H14O6
Molecular Weight
182.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

L-Sorbitol

L-glucitol is the L-enantiomer of glucitol. It has a role as a Saccharomyces cerevisiae metabolite. It is an enantiomer of a D-glucitol.

CAS Number6706-59-8
PubChem CID82170
IUPAC Name(2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol
Molecular FormulaC6H14O6
Molecular Weight182.17
XLogP-3.1
Topological Polar Surface Area121
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity105
SMILES
C([C@H]([C@@H]([C@H]([C@H](CO)O)O)O)O)O
InChI
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m0/s1
InChIKey
FBPFZTCFMRRESA-FSIIMWSLSA-N
Chemical Structure
2D Structure
2D structure of L-Sorbitol
CAS: 6706-59-8
CID: 82170
Formula: C6H14O6
MW: 182.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight182.17
XLogP3-3.1
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass182.07903816
Monoisotopic Mass182.07903816
Topological Polar Surface Area121 Ų
Heavy Atom Count12
Formal Charge0
Complexity105
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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