83465-22-9
Chemical Structure
Valiolamine
- CAS No.: 83465-22-9
- Formula:C7H15NO5
- Molecular Weight:193.20
IUPAC Name: (1R,2R,3S,4R,5R)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
InChIKey: VDLOJRUTNRJDJO-XUUWZHRGSA-N
SMILES: O[C@H]1[C@@](C[C@@H](N)[C@H]([C@@H]1O)O)(CO)O
Biological Activity: Valiolamine, an aminocyclitol, is an alpha-glucosidase inhibitor. Valiolamine has potent alpha-glucosidase inhibitory activity against porcine intestinal sucrase, maltase and isomaltase. Valiolamine binds to porcine intestinal maltase and sucrase with Ki values of 350 nM and 30 nM, respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Valiolamine | 99.92% | Valiolamine, an aminocyclitol, is an alpha-glucosidase inhibitor. Valiolamine has potent alpha-glucosidase inhibitory activity against porcine intestinal sucrase, maltase and isomaltase. Valiolamine binds to porcine intestinal maltase and sucrase with Ki values of 350 nM and 30 nM, respectively. | ||||||||||||||||||||
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Valiolamine (Standard) | ≥98% | Valiolamine (Standard) is the analytical standard of Valiolamine (HY-13114). This product is intended for research and analytical applications. Valiolamine, an aminocyclitol, is an alpha-glucosidase inhibitor. Valiolamine has potent alpha-glucosidase inhibitory activity against porcine intestinal sucrase, maltase and isomaltase. Valiolamine binds to porcine intestinal maltase and sucrase with Ki values of 350 nM and 30 nM, respectively. | ||||||||||||||||||||
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Keywords