80153-14-6

Basic information

• Product Name: 3-O-(2,3,4-Tri-O-benzyl-β-L-rhamnopyranosyl)-1,2:5,6-di-O-isopropyliden-α-D-galactofuranose
• CAS NO: 80153-14-6
• Molecular Weight: 676.804
• Mol File: 80153-14-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3-O-(2,3,4-Tri-O-benzyl-β-L-rhamnopyranosyl)-1,2:5,6-di-O-isopropyliden-α-D-galactofuranose(CAS DataBase Reference)
• NIST Chemistry Reference: 3-O-(2,3,4-Tri-O-benzyl-β-L-rhamnopyranosyl)-1,2:5,6-di-O-isopropyliden-α-D-galactofuranose(80153-14-6)
• EPA Substance Registry System: 3-O-(2,3,4-Tri-O-benzyl-β-L-rhamnopyranosyl)-1,2:5,6-di-O-isopropyliden-α-D-galactofuranose(80153-14-6)

Safety Data

• Hazardous Substances Data: 80153-14-6(Hazardous Substances Data)

Upstream product

• 350255-13-9 1,2:5,6-di-O-isopropylidene-α-D-glucofuranose 
• 130738-59-9 C₃₇H₄₆N₃O₄PS 
• 80161-75-7 Benzyl-2,3,4-tri-O-benzyl-β-L-rhamnopyranosid 
• 80152-99-4 1-O-acetyl-2,3,4-tri-O-benzyl-6-deoxy-α-L-mannose 
• 210426-02-1 2,3,4-tri-O-benzyl-L-rhamnopyranose 

Relevant articles and documents

An extremely mild and general method for the stereocontrolled construction of 1,2-cis-glycosidic linkages via S-glycopyranosyl phosphorodiamidimidothioates

A highly stereocontrolled construction of 1,2-cis-glycosidic linkages under extremely mild reaction conditions has been developed by using S-glycopyranosyl N,N,N′,N′-tetramethyl-N-phenylphosphorodiamidimidothioates with a non-participating O-2-benzyl grou