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DL-Mannitol

CAT: 0804-HY-N6618-03Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-N6618-03Size:25 g
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Description
DL-Mannitol is obtained by combining D-mannitol with a sample of Lmannitol obtained by reduction of L-mannono-1, Clactone[1].
CAS Number
87-78-5
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/dl-mannitol.html
Purity
98.0
Solubility
H2O : 62.5 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Molecular Formula
C6H14O6
Molecular Weight
182.17
Precautions
H302, H315, H319, H335
References & Citations
[1]Grindley, T. B., et al. Towards understanding 13C-N.M.R. chemical shifts of carbohydrates in the solid state. The spectra of d-mannitol polymorphs and of dl-mannitol. Carbohydrate Research, 197, 41–52.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
Launched

Chemical Information

Mannitol

D-mannitol is the D-enantiomer of mannitol. It has a role as a member of compatible osmolytes, a metabolite, an antiglaucoma drug, an osmotic diuretic, a sweetening agent, an allergen, a hapten, an Escherichia coli metabolite, a food anticaking agent, a food stabiliser, a food humectant, a food thickening agent and a food bulking agent.

CAS Number87-78-5
PubChem CID6251
IUPAC Name(2R,3R,4R,5R)-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-KVTDHHQDSA-N
Chemical Structure
2D Structure
2D structure of Mannitol
CAS: 87-78-5
CID: 6251
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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