Identification | Back Directory | [Name]
2-ACETAMIDO-2-DEOXY-4-O-([4-O-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE | [CAS]
115114-32-4 | [Synonyms]
β-D-Gal-(1→4)-β-D-Gal-(1→4)-D-GlcNAc 4'beta-galactosyl-N-acetyllactosamine 2-Acetamido-2-deoxy-4-O-([4-O-β-D-galactopyranosyl]-β-D-galactopyranosyl)-D-glucopyranose 2-Acetamido-2-deoxy-4-O-([4-O-b-D-galactopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose 2-ACETAMIDO-2-DEOXY-4-O-([4-O-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE D-Glucopyranose, O-β-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy- N-(5-{[3,4-DIHYDROXY-6-(HYDROXYMETHYL)-5-{[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL | [Molecular Formula]
C20H35NO16 | [MDL Number]
MFCD00058661 | [MOL File]
115114-32-4.mol | [Molecular Weight]
545.49 |
Hazard Information | Back Directory | [Chemical Properties]
b-analog of an oligosaccharide with P1 activity | [Definition]
ChEBI: Beta-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-GlcpNAc is an amino trisaccharide comprised of two beta-D-galactose residues linked (1->4), with the one at the reducing end being linked (1->4) to an N-acetyl-D-glucosamine residue. It is an amino trisaccharide and a glucosamine oligosaccharide. |
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