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D-Gluconic acid (potassium)

CAT: 0804-HY-Y0569C-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0569C-01Size:25 g
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Description
D-Gluconic acid potassium is an orally active carboxylic acid by the oxidation with antiseptic and chelating properties[1].
CAS Number
299-27-4
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite; Fungal
Type
Reference compound
Related Pathways
Anti-infection; Metabolic Enzyme/Protease
Applications
COVID-19-immunoregulation
Field of Research
Infection; Cancer
Assay Protocol
https://www.medchemexpress.com/d-gluconic-acid-potassium.html
Concentration
10mM
Purity
98.0
Solubility
H2O : 100 mg/mL (ultrasonic)
Smiles
O[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)C(O[K])=O
Molecular Formula
C6H11KO7
Molecular Weight
234.25
Precautions
H302, H315, H319, H335
References & Citations
[1]Kaur R, et al. Gluconic acid: an antifungal agent produced by Pseudomonas species in biological control of take-all. Phytochemistry. 2006 Mar;67 (6) :595-604.
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature, keep dry and cool
Scientific Category
Reference compound1
Clinical Information
Launched
Isoform
Human Endogenous Metabolite

Chemical Information

Gluconic acid, monopotassium salt

Potassium gluconate is a L-alpha-D-Hepp-(1->7)-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp-(1->5)-alpha-Kdo.

CAS Number299-27-4
PubChem CID16760467
IUPAC Namepotassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
Molecular FormulaC6H11KO7
Molecular Weight234.25
Topological Polar Surface Area141
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count14
Formal Charge0
Complexity176
SMILES
C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[K+]
InChI
InChI=1S/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1
InChIKey
HLCFGWHYROZGBI-JJKGCWMISA-M
Chemical Structure
2D Structure
2D structure of Gluconic acid, monopotassium salt
CAS: 299-27-4
CID: 16760467
Formula: C6H11KO7
MW: 234.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight234.25
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass234.01418417
Monoisotopic Mass234.01418417
Topological Polar Surface Area141 Ų
Heavy Atom Count14
Formal Charge0
Complexity176
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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