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- Synonyms:1;4-Dideoxy-1;4-[(S)-[(2S;3S)-2;4-dihydroxy-3-(sulfooxy)butyl]episulfoniumylidene]-D-arabinitol Inner Salt; (1S;2R;3S;4S)-1-[(2S;3S)-2;4-Dihydroxy-3-(sulfooxy)butyl]tetrahydro-3;4-dihydroxy-2-(hydroxymethyl)thiophenium Inner Salt;
- Chemical Name:[(2S,3S)-4-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-1,3-dihydroxybutan-2-yl] sulfate
- Application Notes:"Salacinol is a a-glucosidase inhibitor discovered from the herb, Salacia reticulata. Salacinol is used as an antidiabetic agent."
- Product Category:Salacinol API Standards
Salacinol is identified by CAS No. 200399-47-9 and is chemically known as 1;4-Dideoxy-1;4-[(S)-[(2S;3S)-2;4-dihydroxy-3-(sulfooxy)butyl]episulfoniumylidene]-D-arabinitol Inner Salt; (1S;2R;3S;4S)-1-[(2S;3S)-2;4-Dihydroxy-3-(sulfooxy)butyl]tetrahydro-3;4-dihydroxy-2-(hydroxymethyl)thiophenium Inner Salt;, IUPAC Name: [(2S,3S)-4-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-1,3-dihydroxybutan-2-yl] sulfate.
Salacinol is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Salacinol.
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Salacinol
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