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D-Sorbitol

CAT: 0572-TRC-S677100-100GSize: 100 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-S677100-100GSize:100 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
50-70-4
Synonyms
D-Glucitol; Sorbitol; (-)-Sorbitol; 7B5697N; C*Sorbidex; C*Sorbidex 16100; C*Sorbidex P 16616; CSorbidex 16100; Cerestar P 16616; Cholaxine; Cystosol; D-(-)-Sorbitol; D-Sorbit 50M; D-Sorbol; Diakarmon; E 420; Esasorb; Foodol D 70; Glucarine; Glucarine (Sorbitol Syrup); Glucitol; Karion; Karion (Carbohydrate); Karion Instant; Kyowa Powder 50M; L-Gulitol; LTS P 50M; LTS-P 20M; Multitol; NSC 25944; Neosorb; Neosorb 20/60DC; Neosorb 70/02; Neosorb 70/02SB; Neosorb 70/20; Neosorb 70/70; Neosorb P 20/60; Neosorb P 60; Neosorb P 60W; Nivitin; P 60W; Parteck SI 150; Resulax; Sionit; Sionit K; Sionite; Sionon; Siosan; Sorbex M; Sorbex R; Sorbex Rp; Sorbex S; Sorbex X; Sorbidex 200; Sorbidex NC 16205; Sorbidex P 16616; Sorbidex S 16601; Sorbidex S 16603; Sorbierite; Sorbilande; Sorbilax; Sorbit; Erythritol Impurity B; Lactitol Monohydrate Impurity E; Maltitol Impurity A; Mannitol Impurity A; Lactitol Impurity E
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
Molecular Formula
C6 H14 O6
Molecular Weight
182.17
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
Additionnal Information
IUPAC name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
Shipping Conditions
Room Temperature
Storage Conditions
+20°C

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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