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D- (-) -Quinic acid (Standard)

CAT: 0804-HY-N0464R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N0464R-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
D- (-) -Quinic acid (Standard) is the analytical standard of D- (-) -Quinic acid. This product is intended for research and analytical applications. D- (-) -Quinic acid scavenges hydrogen peroxide (IC50=87.11 μg/mL) and exhibits antioxidant activity. D- (-) -Quinic acid is the inhibitor for MAO and α-Glucosidase (IC50 =93.75 μg/mL) . D- (-) -Quinic acid is orally active[1][2].
CAS Number
77-95-2
UNSPSC
12352211
Target
Endogenous Metabolite; Glycosidase; Monoamine Oxidase; Reference Standards
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Neuronal Signaling; Others
Field of Research
Metabolic Disease; Neurological Disease
Assay Protocol
https://www.medchemexpress.com/d-minus-quinic-acid-standard.html
Smiles
O=C([C@]1(O)C[C@@H](O)[C@@H](O)[C@H](O)C1)O
Molecular Formula
C7H12O6
Molecular Weight
192.17
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Quinate

(-)-quinic acid is the ()-enantiomer of quinic acid. It is a conjugate acid of a (-)-quinate. It is an enantiomer of a (+)-quinic acid.

CAS Number77-95-2
PubChem CID6508
IUPAC Nametrans-(3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid
Molecular FormulaC7H12O6
Molecular Weight192.17
XLogP-2.4
Topological Polar Surface Area118
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity203
SMILES
C1[C@H](C([C@@H](CC1(C(=O)O)O)O)O)O
InChI
InChI=1S/C7H12O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3-5,8-10,13H,1-2H2,(H,11,12)/t3-,4-,5?,7?/m1/s1
InChIKey
AAWZDTNXLSGCEK-LNVDRNJUSA-N
Chemical Structure
2D Structure
2D structure of Quinate
CAS: 77-95-2
CID: 6508
Formula: C7H12O6
MW: 192.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight192.17
XLogP3-2.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass192.06338810
Monoisotopic Mass192.06338810
Topological Polar Surface Area118 Ų
Heavy Atom Count13
Formal Charge0
Complexity203
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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