874906-11-3

Basic information

• Product Name: 6-O-acetyl-2,3,4-tri-O-benzyl-1-C-methyl-α-D-glucopyranose
• Synonyms: 6-O-acetyl-2,3,4-tri-O-benzyl-1-C-methyl-α-D-glucopyranose
• CAS NO: 874906-11-3
• Molecular Weight: 506.596
• Mol File: 874906-11-3.mol

Chemical Properties

• CAS DataBase Reference: 6-O-acetyl-2,3,4-tri-O-benzyl-1-C-methyl-α-D-glucopyranose(CAS DataBase Reference)
• NIST Chemistry Reference: 6-O-acetyl-2,3,4-tri-O-benzyl-1-C-methyl-α-D-glucopyranose(874906-11-3)
• EPA Substance Registry System: 6-O-acetyl-2,3,4-tri-O-benzyl-1-C-methyl-α-D-glucopyranose(874906-11-3)

Safety Data

• Hazardous Substances Data: 874906-11-3(Hazardous Substances Data)

Upstream product

• 917-54-4 methyllithium 
• 88567-51-5 methyl [(2R,3R,4S,5R)-3,4,5-tribenzyloxy-6-oxo-tetrahydropyran-2-yl]acetate 

Downstream Products

• 874905-99-4 2,3,4-tri-O-benzyl-1-C-methyl-α-D-glucopyranose 

Relevant articles and documents

Trifluoromethanesulfonic acid efficiently catalyzed the intramolecular glycosidation of 1-C-alkyl-D-hexopyranoses to form the anhydroketopyranoses having 6,8-dioxabicyclo[3.2.1]octane structures

The intramolecular glycosidation of the 1-C-alkyl-D-hexopyranose derivatives to form the anhydroketopyranoses having 6,8-dioxabicyclo[3.2.1] octane structures was investigated. We synthesized several 1-C-alkyl-2,3,4-tri- O-benzyl-D-hexopyranoses and found