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D- (+) -Glucono-1,5-lactone

CAT: 0013-GTR19177447-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19177447-01Size:1 ml x 10 mM (in DMSO)
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Description
D- (+) -Glucono-1,5-lactone is a cyclic ester of D-gluconic acid, appearing as a white crystalline powder. In research, it serves as a model compound for studying lactone hydrolysis and is used in biochemical studies related to its role as a slow-release acidulant in food science and microbiology.
CAS Number
90-80-2
Product Name Alternative
D (+) Glucono1,5lactone, D (+) Glucono 1,5 lactone, Delta-Gluconolactone, D-Glucono-1,5-lactone, Gluconic acid lactone, Gluconolactone, EndogenousMetabolite, Endogenous Metabolite, LPH, inhibit, Inhibitor, Reactive Oxygen Species, ReactiveOxygenSpecies, Δ-Gluconolactone
Field of Research
Immunology & Inflammation, Metabolism Research, Signal Transduction
Purity
99.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (11.23 mM) ; DMSO:50 mg/mL (280.68 mM)
Smiles
C (O) [C@@H]1[C@@H] (O) [C@H] (O) [C@@H] (O) C (=O) O1
Molecular Formula
C6H10O6
Molecular Weight
178.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

delta-Gluconolactone

D-glucono-1,5-lactone is an aldono-1,5-lactone obtained from D-gluconic acid. It has a role as an animal metabolite and a mouse metabolite. It is a gluconolactone and an aldono-1,5-lactone. It is functionally related to a D-gluconic acid.

CAS Number90-80-2
PubChem CID7027
IUPAC Name(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
Molecular FormulaC6H10O6
Molecular Weight178.14
XLogP-2
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity181
SMILES
C([C@@H]1[C@H]([C@@H]([C@H](C(=O)O1)O)O)O)O
InChI
InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1
InChIKey
PHOQVHQSTUBQQK-SQOUGZDYSA-N
Chemical Structure
2D Structure
2D structure of delta-Gluconolactone
CAS: 90-80-2
CID: 7027
Formula: C6H10O6
MW: 178.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight178.14
XLogP3-2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass178.04773803
Monoisotopic Mass178.04773803
Topological Polar Surface Area107 Ų
Heavy Atom Count12
Formal Charge0
Complexity181
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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