53717-02-5

Basic information

• Product Name: penta-O-acetyl-L-sorbose
• CAS NO: 53717-02-5
• Molecular Weight: 390.344
• Mol File: 53717-02-5.mol

Chemical Properties

• CAS DataBase Reference: penta-O-acetyl-L-sorbose(CAS DataBase Reference)
• NIST Chemistry Reference: penta-O-acetyl-L-sorbose(53717-02-5)
• EPA Substance Registry System: penta-O-acetyl-L-sorbose(53717-02-5)

Safety Data

• Hazardous Substances Data: 53717-02-5(Hazardous Substances Data)

Upstream product

• 35673-97-3 L-sorbose 
• 108-24-7 acetic anhydride 
• 57-48-7 fructose 
• 64-19-7 acetic acid 

Downstream Products

• 7208-47-1 1,2,3,4,5,6-hexa-O-acetyl-D-glucitol 
• 13443-46-4 L-iditol hexaacetate 
• 488-45-9 L-iditol 
• 57-48-7 fructose 

Relevant articles and documents

SYNTHESIS OF L-IDARO-1,4-LACTONE, AN INHIBITOR OF α-L-IDOSID-URONASE

L-Idaro-1,4-lactone was synthesized by two different, published methods: (1) epimerization of monopotassium D-glucarate by refluxing in aqueous barium hydroxide, and (2) oxidation of L-iditol by heating in dilute nitric acid.The lactone, formed by heat dehydration from aqueous solution at low pH, was purified by paper chromatography, and quantitated by gas-liquid chromatography using inositol as the internal standard.The monolactone inhibited human, seminal-fluid α-L-idosiduronase activity, with either phenyl or 4-methylumbelliferyl α-L-idosiduronic acid as the substrate, to the same degree as D-glucaro-1,4-lactone inhibits α-D-glucosiduranose.