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Kinsenoside; (+) -Kinsenoside

CAT: 1410-M21441-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M21441-02Size:5 mg
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Description
Kinsenoside shows significant antihepatotoxic and anti-inflammatory activities. Kinsenoside could be useful for repairing beta cells in pancreatic islet injury as well as improving its function it could promote the glucose tolerance of acute glucose increase in both diabetic and normal healthy rats.
CAS Number
151870-74-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
264.23
Molecular Formula
C10H16O8
Notes
Research use only, not for human use.
Receptor
Apoptosis

Chemical Information

Kinsenoside

(3R)-5-Oxotetrahydro-3-furanyl beta-D-glucopyranoside is a glycoside.

CAS Number151870-74-5
PubChem CID10422896
IUPAC Name(4R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-one
Molecular FormulaC10H16O8
Molecular Weight264.23
XLogP-2.4
Topological Polar Surface Area126
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity308
SMILES
C1[C@H](COC1=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChI
InChI=1S/C10H16O8/c11-2-5-7(13)8(14)9(15)10(18-5)17-4-1-6(12)16-3-4/h4-5,7-11,13-15H,1-3H2/t4-,5-,7-,8+,9-,10-/m1/s1
InChIKey
MQEPWBMWFIVRPS-ZGSHZZHUSA-N
Chemical Structure
2D Structure
2D structure of Kinsenoside
CAS: 151870-74-5
CID: 10422896
Formula: C10H16O8
MW: 264.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight264.23
XLogP3-2.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass264.08451746
Monoisotopic Mass264.08451746
Topological Polar Surface Area126 Ų
Heavy Atom Count18
Formal Charge0
Complexity308
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes