492440-53-6

Basic information

• Product Name: 11-acetylsulfanyl-undecyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)-6-O-benzoyl-2-deoxy-2-phthalimido-β-D-glucopyranoside
• Synonyms: 11-acetylsulfanyl-undecyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)-6-O-benzoyl-2-deoxy-2-phthalimido-β-D-glucopyranoside
• CAS NO: 492440-53-6
• Molecular Weight: 1244.33
• Mol File: 492440-53-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 11-acetylsulfanyl-undecyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)-6-O-benzoyl-2-deoxy-2-phthalimido-β-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: 11-acetylsulfanyl-undecyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)-6-O-benzoyl-2-deoxy-2-phthalimido-β-D-glucopyranoside(492440-53-6)
• EPA Substance Registry System: 11-acetylsulfanyl-undecyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)-6-O-benzoyl-2-deoxy-2-phthalimido-β-D-glucopyranoside(492440-53-6)

Safety Data

• Hazardous Substances Data: 492440-53-6(Hazardous Substances Data)

Upstream product

• 492440-46-7 phenyl 2,3,4-tri-O-acetyl-α-L-fucopyranosyl-(1->3)-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside 
• 492440-45-6 phenyl 2,3,4-tri-O-acetyl-α-L-fucopyranosyl-(1->3)-4,5-benzylidene-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside 
• 492440-47-8 phenyl 2,3,4-tri-O-acetyl-α-L-fucopyranosyl-(1->3)-6-O-benzoyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside 
• 492440-48-9 phenyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)-6-O-benzoyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside 
• 4163-60-4 β-D-galactose peracetate 
• 127061-09-0 phenyl 4,6-di-O-benzylidene-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside 
• 492440-44-5 1,2,3,4-tetrakis(oxy)tetrakis(trimethylsilane) L-Fucose 
• 79528-49-7 phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside 
• 136882-36-5 2-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-hydroxymethyl-2-phenylsulfanyl-tetrahydro-pyran-3-yl)-isoindole-1,3-dione 
• 74808-10-9 2,3,4,6-tetra-O-acetyl-D-galactopyranosyl trichloroacetimidate 
• 73-34-7 6-deoxy-L-galactose 
• 70191-05-8 2,3,4,6-tetra-O-acetyl-β-D-galactopyranose 
• 10022-13-6 1,3,4,6-tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranose 
• 492440-49-0 11-bromo-undecyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)-6-O-benzoyl-2-deoxy-2-phthalimido-β-D-glucopyranoside 

Relevant articles and documents

Synthesis of Lex-neoglycoconjugate to study carbohydrate-carbohydrate associations and its intramolecular interaction

A straightforward synthetic strategy for the preparation of the Lex neoglycoconjugate (11,11′-dithio bis[undecanyl-β-D-galactopyranosyl-(1→4)-α-L-fucopyranosyl- (1→3)-2-acetamido-2-deoxy-β-D-glucopyranoside]) and methyl Lex glycoside