| Identification | Back Directory | [Name]
4)-N-acetyl-D-glucosamine | [CAS]
54832-51-8 | [Synonyms]
4)-N-acetyl-D-glucosamine
α-Gal-(1→4)-β-Gal-(1→4)-GlcNAc
D-Galactosyl-alpha-(1-4)-D-galactosyl-beta-(1-4)-N-acetyl-D-glucosamine
O-α-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose
D-Glucose, O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy- | [Molecular Formula]
C20H35NO16 | [MDL Number]
MFCD05664697 | [MOL File]
54832-51-8.mol | [Molecular Weight]
545.49 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-GlcNAc is an amino trisaccharide consisting of two D-galactose residues and an N-acetyl-D-glucosamine residue (at the reducing end) in a linear sequence. It is an amino trisaccharide and a glucosamine oligosaccharide. |
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| Company Name: |
Merck KGaA
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| Tel: |
21-20338288 |
| Website: |
www.sigmaaldrich.cn |
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