168106-15-8

Basic information

• Product Name: O-(4-O-Acetyl-2,6-di-O-benzoyl-3-O-diphenylphosphono-β-D-galactopyranosyl)-(1->4)-O-<(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)>-1,5-anhydro-6-O-benzoyl-2-deoxy-D-arabino-hexitol
• Synonyms: O-(4-O-Acetyl-2,6-di-O-benzoyl-3-O-diphenylphosphono-β-D-galactopyranosyl)-(1->4)-O-<(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)>-1,5-anhydro-6-O-benzoyl-2-deoxy-D-arabino-hexitol
• CAS NO: 168106-15-8
• Molecular Weight: 1169.09
• Mol File: 168106-15-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: O-(4-O-Acetyl-2,6-di-O-benzoyl-3-O-diphenylphosphono-β-D-galactopyranosyl)-(1->4)-O-<(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)>-1,5-anhydro-6-O-benzoyl-2-deoxy-D-arabino-hexitol(CAS DataBase Reference)
• NIST Chemistry Reference: O-(4-O-Acetyl-2,6-di-O-benzoyl-3-O-diphenylphosphono-β-D-galactopyranosyl)-(1->4)-O-<(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)>-1,5-anhydro-6-O-benzoyl-2-deoxy-D-arabino-hexitol(168106-15-8)
• EPA Substance Registry System: O-(4-O-Acetyl-2,6-di-O-benzoyl-3-O-diphenylphosphono-β-D-galactopyranosyl)-(1->4)-O-<(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)>-1,5-anhydro-6-O-benzoyl-2-deoxy-D-arabino-hexitol(168106-15-8)

Safety Data

• Hazardous Substances Data: 168106-15-8(Hazardous Substances Data)

Upstream product

• 2524-64-3 chlorophosphoric acid diphenyl ester 
• 168106-11-4 O-(4-O-Acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl)-(1->4)-O-<(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)>-1,5-anhydro-6-O-benzoyl-2-deoxy-D-arabino-hexitol 

Relevant articles and documents

Studies on selectin blocker. 1. Structure-activity relationships of sialyl Lewis X analogs

As a part of our studies of selectin blockers, we prepared 1-deoxy-3'-O- sulfo Le(x) analogs (1-3), 1-deoxy-3'-O-phosphono Le(x) analogs (4), and 1- deoxy sLe(x) analogs (5-7), and examined their inhibitory activities against natural ligand (sLe(x)) bindi