35023-73-5

Basic information

• Product Name: Trityl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
• Synonyms: Trityl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
• CAS NO: 35023-73-5
• Molecular Weight: 590.627
• Mol File: 35023-73-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Trityl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: Trityl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside(35023-73-5)
• EPA Substance Registry System: Trityl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside(35023-73-5)

Safety Data

• Hazardous Substances Data: 35023-73-5(Hazardous Substances Data)

Upstream product

• 110-86-1 pyridine 
• 3947-62-4 2,3,4,5-tetra-O-acetyl-D-glucopyranose 
• 76-83-5 trityl chloride 
• 3947-62-4 2,3,4,6-tetra-O-acetyl-β-D-glucopyranose 
• 16721-97-4 trityl perchlorate 
• 572-09-8 2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl bromide 

Relevant articles and documents

Syntheses and 1H- and 13C-Nuclear Magnetic Resonance Spectra of All Positional Isomers of Tetra-O-acetyl-D-glucopyranoses, and Their Monobenzyl and Monotrityl Derivatives

All the isomers of the tetra-O-acetyl-D-glucopyranoses, and their monobenzyl and monotrityl derivatives were synthesized and systematic 1H- and 13C-nuclear magnetic resonance (1H- and 13C-NMR) studies were carried out.Complete assignments of the 1H- and 13C-NMR signals were achieved by 1H- and 13C-decoupling techniques and by the use of a shift reagent and changes of solvents.Moreover, when necessary, 1H- and 13C-shift-correlated 2D NMR spectroscopy at higher frequency (Bruker AM 400) was applied.The shifts on deacetylation, benzylation, and tritylation were estimated on the basis of the 1H- and 13C-chemical shifts of these compounds, and the effects of deacetylation and benzyl- or trityl-substitution are discussed.Keywords - tetra-O-acetyl-D-glucopyranose; monobenzyl tetra-O-acetyl-D-glucopyranose; monotrityl tetra-O-acetyl-D-glucopyranose; 1H-NMR; 13C-NMR; deacetylation shift; benzylation shift; tritylation shift