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D-Fructose (Standard)

CAT: 0804-HY-N7092R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N7092R-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
D-Fructose (Standard) is the analytical standard of D-Fructose. This product is intended for research and analytical applications. D-Fructose (D (-) -Fructose) is a monosaccharide found in honey, fruits, and other plants. Two D-Fructose molecules can combine to form a disaccharide, sucrose[1].
CAS Number
57-48-7
Product Name Alternative
D (-​) ​-​Fructose (Standard)
UNSPSC
12352211
Target
Endogenous Metabolite; Reference Standards
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/d-fructose-standard.html
Smiles
OC[C@@H](O)[C@@H](O)[C@H](O)C(CO)=O
Molecular Formula
C6H12O6
Molecular Weight
180.16
References & Citations
[1]Kawasaki T, et al. Increased fructose concentrations in blood and urine in patients with diabetes. Diabetes Care. 2002 Feb;25 (2) :353-7.
Shipping Conditions
Room Temperature
Storage Conditions
4°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards

Chemical Information

D-Fructose

D-fructopyranose is a fructopyranose having D-configuration. It has a role as a sweetening agent. It is a D-fructose, a fructopyranose and a cyclic hemiketal.

CAS Number57-48-7
PubChem CID2723872
IUPAC Name(3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
Molecular FormulaC6H12O6
Molecular Weight180.16
XLogP-2.8
Topological Polar Surface Area110
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity162
SMILES
C1[C@H]([C@H]([C@@H](C(O1)(CO)O)O)O)O
InChI
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5+,6?/m1/s1
InChIKey
LKDRXBCSQODPBY-VRPWFDPXSA-N
Chemical Structure
2D Structure
2D structure of D-Fructose
CAS: 57-48-7
CID: 2723872
Formula: C6H12O6
MW: 180.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight180.16
XLogP3-2.8
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass180.06338810
Monoisotopic Mass180.06338810
Topological Polar Surface Area110 Ų
Heavy Atom Count12
Formal Charge0
Complexity162
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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