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(-) -vibo-Quercitol

CAT: 0013-GTR19170862-04Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170862-04Size:5 mg
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Description
(-) -Viboquercitol, also known as (-) -Viburnitol, is a carbasugar glycosidase inhibitor. This compound is used in biochemical research to study enzyme mechanisms and has been investigated in vitro for its potential to modulate carbohydrate metabolism.
CAS Number
488-76-6
Product Name Alternative
() viboQuercitol, (-) -Viburnitol, () vibo Quercitol, carbaglycosylamine glycosidase, vibo-Quercitol, Viburnitol
Purity
≥95% (May vary between batches)
Solubility
DMSO:55 mg/mL (335.04 mM)
Smiles
O[C@@H]1[C@@H] (O) [C@H] (O) [C@H] (O) C[C@H]1O
Molecular Formula
C6H12O5
Molecular Weight
164.16
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

L-chiro-Inositol, 1-deoxy-

(-)-viburnitol is a cyclitol.

CAS Number488-76-6
PubChem CID441438
IUPAC Name(1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol
Molecular FormulaC6H12O5
Molecular Weight164.16
XLogP-2.7
Topological Polar Surface Area101
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity125
SMILES
C1[C@H]([C@H](C([C@H]([C@@H]1O)O)O)O)O
InChI
InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4-,5+,6?/m1/s1
InChIKey
IMPKVMRTXBRHRB-RSVSWTKNSA-N
Chemical Structure
2D Structure
2D structure of L-chiro-Inositol, 1-deoxy-
CAS: 488-76-6
CID: 441438
Formula: C6H12O5
MW: 164.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight164.16
XLogP3-2.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass164.06847348
Monoisotopic Mass164.06847348
Topological Polar Surface Area101 Ų
Heavy Atom Count11
Formal Charge0
Complexity125
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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