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D-Sorbitol

CAT: 0013-GTR19161817-04Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19161817-04Size:200 mg
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Description
D-Sorbitol is a sugar alcohol that is commonly used as a sugar substitute.
CAS Number
50-70-4
Product Name Alternative
D-Sorbitol | Glucitol
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
Water: 36 mg/mL (197.61 mM) ; DMSO: 36 mg/mL (197.61 mM)
Smiles
C ([C@H] ([C@H] ([C@@H] ([C@H] (CO) O) O) O) O) O
Molecular Formula
C6H14O6
Molecular Weight
182.17
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
D-Glucitol

Chemical Information

Sorbitol

D-glucitol is the D-enantiomer of glucitol (also known as D-sorbitol). It has a role as a metabolite, a laxative, a sweetening agent, a cathartic, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and a food humectant. It is an enantiomer of a L-glucitol.

CAS Number50-70-4
PubChem CID5780
IUPAC Name(2R,3R,4R,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-/m1/s1
InChIKey
FBPFZTCFMRRESA-JGWLITMVSA-N
Chemical Structure
2D Structure
2D structure of Sorbitol
CAS: 50-70-4
CID: 5780
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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