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Camiglibose

CAT: 0931-T70967-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T70967-03Size:100 mg
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CAS Number
132438-21-2
Target
Others
Related Pathways
Others
Bioactivity
Camiglibose is an alpha-glucohydrolase inhibitor.
Smiles
O.CO[C@H]1O[C@H](CN2C[C@H](O)[C@@H](O)[C@H](O)[C@H]2CO)[C@@H](O)[C@H](O)[C@H]1O
Molecular Formula
C26H56N2O21
Molecular Weight
732.73
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Camiglibose

Camiglibose is a glucopyranoside and inhibitor of alpha-glucosidase with antihyperglycemic activity. Camiglibose binds to and inhibits alpha-glucosidase, an enteric enzyme found in the brush border of the small intestines that hydrolyzes oligosaccharides and disaccharides into glucose and other monosaccharides. This prevents the breakdown of larger carbohydrates into glucose and decreases the rise in postprandial blood glucose levels.

CAS Number132438-21-2
PubChem CID11954339
IUPAC Namebis((2R,3R,4R,5S)-2-(hydroxymethyl)-1-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl]piperidine-3,4,5-triol);trihydrate
Molecular FormulaC26H56N2O21
Molecular Weight732.7
Topological Polar Surface Area330
Hydrogen Bond Donor Count17
Hydrogen Bond Acceptor Count23
Rotatable Bond Count8
Heavy Atom Count49
Formal Charge0
Complexity386
SMILES
CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CN2C[C@@H]([C@H]([C@@H]([C@H]2CO)O)O)O)O)O)O.CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CN2C[C@@H]([C@H]([C@@H]([C@H]2CO)O)O)O)O)O)O.O.O.O
InChI
InChI=1S/2C13H25NO9.3H2O/c2*1-22-13-12(21)11(20)10(19)7(23-13)3-14-2-6(16)9(18)8(17)5(14)4-15;;;/h2*5-13,15-21H,2-4H2,1H3;3*1H2/t2*5-,6+,7-,8-,9-,10-,11+,12-,13+;;;/m11.../s1
InChIKey
FOZFSEMFCIPOSZ-SPCKQMHLSA-N
Chemical Structure
2D Structure
2D structure of Camiglibose
CAS: 132438-21-2
CID: 11954339
Formula: C26H56N2O21
MW: 732.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight732.7
Hydrogen Bond Donor Count17
Hydrogen Bond Acceptor Count23
Rotatable Bond Count8
Exact Mass732.33755680
Monoisotopic Mass732.33755680
Topological Polar Surface Area330 Ų
Heavy Atom Count49
Formal Charge0
Complexity386
Isotope Atom Count0
Defined Atom Stereocenter Count18
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count5
Compound Is CanonicalizedYes

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