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L-Gulono-1,4-lactone

CAT: 0013-GTR19169609-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19169609-01Size:1 g
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Description
L-Gulono-1,4-lactone is the direct biosynthetic precursor to L-ascorbic acid (Vitamin C), serving as the substrate for the terminal enzyme L-gulono-1,4-lactone oxidase. This small molecule is utilized in biochemical research to study vitamin C biosynthesis, enzyme kinetics, and metabolic pathways in both in vitro assays and cellular models.
CAS Number
1128-23-0
Product Name Alternative
Inhibit, L Gulono 1,4 lactone, Inhibitor, LGulono1,4lactone, L-Gulono-1,4-lactone, Endogenous Metabolite, EndogenousMetabolite
Field of Research
Metabolism Research
Purity
≥95% (May vary between batches)
Solubility
H2O:30 mg/mL (168.41 mM) ; DMSO:50 mg/mL (280.68 mM)
Smiles
OC[C@H] (O) [C@H]1OC (=O) [C@@H] (O) [C@H]1O
Molecular Formula
C6H10O6
Molecular Weight
178.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

L-Gulonic acid, gamma-lactone

L-gulono-1,4-lactone is the furanose form of gulonolactone having L-configuration. It has a role as a mouse metabolite and a human metabolite. It is functionally related to a L-gulonic acid.

CAS Number1128-23-0
PubChem CID439373
IUPAC Name(3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
Molecular FormulaC6H10O6
Molecular Weight178.14
XLogP-2
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity181
SMILES
C([C@@H]([C@@H]1[C@@H]([C@@H](C(=O)O1)O)O)O)O
InChI
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3+,4-,5+/m0/s1
InChIKey
SXZYCXMUPBBULW-SKNVOMKLSA-N
Chemical Structure
2D Structure
2D structure of L-Gulonic acid, gamma-lactone
CAS: 1128-23-0
CID: 439373
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 Count2
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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