791790-10-8

Basic information

• Product Name: allyl 3-O-acetyl-2-deoxy-4,6-O-(p-methoxybenzylidene)-2-phthalimido-β-D-glucopyranoside
• Synonyms: allyl 3-O-acetyl-2-deoxy-4,6-O-(p-methoxybenzylidene)-2-phthalimido-β-D-glucopyranoside
• CAS NO: 791790-10-8
• Molecular Weight: 509.513
• Mol File: 791790-10-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: allyl 3-O-acetyl-2-deoxy-4,6-O-(p-methoxybenzylidene)-2-phthalimido-β-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: allyl 3-O-acetyl-2-deoxy-4,6-O-(p-methoxybenzylidene)-2-phthalimido-β-D-glucopyranoside(791790-10-8)
• EPA Substance Registry System: allyl 3-O-acetyl-2-deoxy-4,6-O-(p-methoxybenzylidene)-2-phthalimido-β-D-glucopyranoside(791790-10-8)

Safety Data

• Hazardous Substances Data: 791790-10-8(Hazardous Substances Data)

Upstream product

• 108-24-7 acetic anhydride 
• 165553-70-8 2-[(4aR,6R,7R,8R,8aS)-6-Allyloxy-8-hydroxy-2-(4-methoxy-phenyl)-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl]-isoindole-1,3-dione 
• 72333-26-7 allyl 3,4,6-tri-O-acetyl-2-deoxy-2-N-phthalimido-β-D-glucopyranoside 
• 114853-29-1 allyl 2-deoxy-2-phthalimido-β-D-glucopyranoside 

Downstream Products

• 428499-75-6 allyl (6R)-3-O-acetyl-2-deoxy-4-O-(2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-6-O-(p-methoxybenzyl)-6-C-methyl-2-phthalimido-β-D-glucopyranoside 
• 428499-74-5 allyl (6S)-3-O-acetyl-2-deoxy-4-O-(2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-6-O-(p-methoxybenzyl)-6-C-methyl-2-phthalimido-β-D-glucopyranoside 
• 428499-72-3 allyl (6R)-3-O-acetyl-2-deoxy-6-O-(p-methoxybenzyl)-6-C-methyl-2-phthalimido-β-D-glucopyranoside 
• 428499-71-2 allyl (6S)-3-O-acetyl-2-deoxy-6-O-(p-methoxybenzyl)-6-C-methyl-2-phthalimido-β-D-glucopyranoside 

Relevant articles and documents

Synthesis and conformational analysis of 6-C-methyl-substituted 2-acetamido-2-deoxy-β-D-glucopyranosyl mono- and disaccharides

(Chemical Equation Presented). Several 6-C-substituted 2-acetamido-2-deoxy- β-D-glucopyranosides (β-D-GlcNAc monosaccharides 1a-3a and 1,4-linked disaccharides 1b-3b) were studied by solution NMR spectroscopy. Conformational analysis of the (6S)- and (6R)