DL-Mannitol (Standard)

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Description

DL-Mannitol (Standard) is the analytical standard of DL-Mannitol. This product is intended for research and analytical applications. 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

Target

Others; Reference Standards

Related Pathways

Others

Field of Research

Others

Smiles

OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

Molecular Formula

C6H14O6

Molecular Weight

182.17

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

Scientific Category

Reference Standards

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 Number	87-78-5
PubChem CID	6251
IUPAC Name	(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
Molecular Formula	C6H14O6
Molecular Weight	182.17
XLogP	-3.1
Topological Polar Surface Area	121
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Heavy Atom Count	12
Formal Charge	0
Complexity	105

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

CAS: 87-78-5

CID: 6251

Formula: C6H14O6

MW: 182.17

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	182.17
XLogP3	-3.1
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	182.07903816
Monoisotopic Mass	182.07903816
Topological Polar Surface Area	121 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	105
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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DL-Mannitol (Standard)

Chemical Information

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