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6-Deoxy-D-glucose

CAT: 0804-HY-N9429-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N9429-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
6-Deoxy-D-glucose is an inhibitor of glucose oxidation. 6-Deoxy-D-glucose is a structural homomorph of D-glucose, and can be used for study of D-glucose transport[1][2].
CAS Number
7658-08-4
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/6-deoxy-d-glucose.html
Purity
98.0
Solubility
H2O : 125 mg/mL (ultrasonic)
Smiles
C[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O
Molecular Formula
C6H12O5
Molecular Weight
164.16
Precautions
H302, H315, H319, H335
References & Citations
[1]Brooks JL, et al. Inhibition of Glucose Oxidation by 6-Deoxy-D-Glucose. Proceedings of the Society for Experimental Biology and Medicine. 1961;107 (2) :395-398.|[2]Romano AH, Connell ND. 6-deoxy-D-glucose and D-xylose: analogs for the study of D-glucose transport by mouse 3T3 cells. J Cell Physiol. 1982 Apr;111 (1) :77-82.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

D-Quinovose

quinovose has been reported in Siphoneugena densiflora with data available.

CAS Number7658-08-4
PubChem CID439746
IUPAC Name(3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
Molecular FormulaC6H12O5
Molecular Weight164.16
XLogP-2.1
Topological Polar Surface Area90.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity139
SMILES
C[C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6?/m1/s1
InChIKey
SHZGCJCMOBCMKK-GASJEMHNSA-N
Chemical Structure
2D Structure
2D structure of D-Quinovose
CAS: 7658-08-4
CID: 439746
Formula: C6H12O5
MW: 164.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight164.16
XLogP3-2.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass164.06847348
Monoisotopic Mass164.06847348
Topological Polar Surface Area90.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity139
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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