842-69-3

Basic information

• Product Name: Hexitol, 1,5-anhydro-4-deoxy-, triacetate
• Synonyms: Hexitol, 1,5-anhydro-4-deoxy-, triacetate
• CAS NO: 842-69-3
• Molecular Formula: C12H18 O7
• Molecular Weight: 274.27
• Mol File: 842-69-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Hexitol, 1,5-anhydro-4-deoxy-, triacetate(CAS DataBase Reference)
• NIST Chemistry Reference: Hexitol, 1,5-anhydro-4-deoxy-, triacetate(842-69-3)
• EPA Substance Registry System: Hexitol, 1,5-anhydro-4-deoxy-, triacetate(842-69-3)

Safety Data

• Hazardous Substances Data: 842-69-3(Hazardous Substances Data)

Upstream product

• 28434-40-4 Acetic acid (3S,4R,6S)-3-acetoxy-6-acetoxymethyl-2-bromo-tetrahydro-pyran-4-yl ester 
• 18977-21-4 1,2,3,6-tetra-O-acetyl-α-D-idopyranose 
• 139342-82-8 1,2,3,6-Tetra-O-acetyl-4-deoxy-α-D-idopyranose 
• 139212-80-9 1,2,3,6-Tetra-O-acetyl-4-O-phenoxythiocarbonyl-α-D-idopyranose 
• 604-69-3 β-D-glucose pentaacetate 

Relevant articles and documents

Conversion of D-glucose into the β-hydroxy-δ-lactone moiety of mevinic acids and congeners via D-idose as a key chiral intermediate

(4R,6S)-4-Hydroxy-6-hydroxymethyl-3,4,5,6-tetrahydro-2H-pyran-2-one (1) and (4R,6S)-4-hydroxy-6-hydroxymethyl-2-methoxytetrahydropyran (2), chirons of the β-hydroxy-δ-lactone moiety of mevinic acids and congeners, were derived from 1,2,3,6-tetra-O-acetyl-