Products for Research Use Only

2-O-α-D-Glucopyranosyl-L-ascorbic Acid

CAT: 0013-GTR19167242-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167242-01Size:50 mg
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Description
2-O-α-D-Glucopyranosyl-L-ascorbic Acid
CAS Number
129499-78-1
Product Name Alternative
Inhibitor, inhibit, ASCORBYL GLUCOSIDE, 2OαDGlucopyranosylLascorbic Acid, 2-O-α-D-Glucopyranosyl-L-ascorbic Acid, 2-O-a-D-Glucopyranosyl-L-ascorbic Acid, 2-O-alpha-D-Glucopyranosyl-L-ascorbic Acid, 2 O α D Glucopyranosyl L ascorbic Acid
Field of Research
Pharmacology & Drug Discovery
Purity
98.56% (May vary between batches)
Solubility
DMSO:33 mg/mL (97.56 mM) ; H2O:33 mg/mL (97.56 mM)
Smiles
OC[C@H] (O) [C@H]1OC (=O) C (O[C@H]2O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]2O) =C1O
Molecular Formula
C12H18O11
Molecular Weight
338.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

L-Ascorbic acid 2-glucoside

L-Ascorbic acid-2-glucoside is a glycoside.

CAS Number129499-78-1
PubChem CID54693473
IUPAC Name(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one
Molecular FormulaC12H18O11
Molecular Weight338.26
XLogP-3.1
Topological Polar Surface Area186
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity478
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC2=C([C@H](OC2=O)[C@H](CO)O)O)O)O)O)O
InChI
InChI=1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-19H,1-2H2/t3-,4+,5+,6-,7+,9+,12+/m0/s1
InChIKey
MLSJBGYKDYSOAE-DCWMUDTNSA-N
Chemical Structure
2D Structure
2D structure of L-Ascorbic acid 2-glucoside
CAS: 129499-78-1
CID: 54693473
Formula: C12H18O11
MW: 338.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight338.26
XLogP3-3.1
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Exact Mass338.08491139
Monoisotopic Mass338.08491139
Topological Polar Surface Area186 Ų
Heavy Atom Count23
Formal Charge0
Complexity478
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes