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D-Mannose

CAT: 0013-GTR19168373-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168373-01Size:50 mg
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Description
D-Mannose is a monosaccharide carbohydrate essential for protein glycosylation in human metabolism. It is widely used in glycobiology research, with applications in studying bacterial adhesion, immune cell function, and metabolic disorders in both in vitro and in vivo experimental models.
CAS Number
3458-28-4
Product Name Alternative
Inhibit, Inhibitor, EndogenousMetabolite, Endogenous Metabolite, DMannose, D-Mannose, D- (+) -Mannose, D Mannose
Field of Research
Metabolism Research
Purity
≥95% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (11.1 mM) ; DMSO:245 mg/mL (1359.9 mM) ; H2O:100 mg/mL (555.06 mM)
Smiles
[C@H] ([C@@H] ([C@@H] (C=O) O) O) ([C@@H] (CO) O) O
Molecular Formula
C6H12O6
Molecular Weight
180.16
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Demannose

Aldehydo-D-mannose is the D-enantiomer of aldehydo-mannose. It is a D-mannose and an aldehydo-mannose. It is an enantiomer of an aldehydo-L-mannose.

CAS Number3458-28-4
PubChem CID161658
IUPAC Name(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Molecular FormulaC6H12O6
Molecular Weight180.16
XLogP-2.9
Topological Polar Surface Area118
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity138
SMILES
C([C@H]([C@H]([C@@H]([C@@H](C=O)O)O)O)O)O
InChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5-,6-/m1/s1
InChIKey
GZCGUPFRVQAUEE-KVTDHHQDSA-N
Chemical Structure
2D Structure
2D structure of Demannose
CAS: 3458-28-4
CID: 161658
Formula: C6H12O6
MW: 180.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight180.16
XLogP3-2.9
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass180.06338810
Monoisotopic Mass180.06338810
Topological Polar Surface Area118 Ų
Heavy Atom Count12
Formal Charge0
Complexity138
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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