2-ACETAMIDO-2-DEOXY-4-O-([4-O-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE
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2-ACETAMIDO-2-DEOXY-4-O-([4-O-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE
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CAS No:
115114-32-4
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Formula:
C20H35NO16
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Chemical Name:
2-ACETAMIDO-2-DEOXY-4-O-([4-O-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE
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Synonyms:
2-ACETAMIDO-2-DEOXY-4-O-([4-O-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE;2-Acetamido-2-deoxy-4-O-([4-O-b-D-galactopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose;4'beta-galactosyl-N-acetyllactosamine;2-Acetamido-2-deoxy-4-O-([4-O-β-D-galactopyranosyl]-β-D-galactopyranosyl)-D-glucopyranose;β-D-Gal-(1→4)-β-D-Gal-(1→4)-D-GlcNAc
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CAS No:
Description
b-analog of an oligosaccharide with P1 activity
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.
2-ACETAMIDO-2-DEOXY-4-O-([4-O-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE Basic Attributes
545.49
545.19600
29400090
Computed Properties
Molecular Weight:545.5
XLogP3:-6.9
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:8
Exact Mass:545.19558403
Monoisotopic Mass:545.19558403
Topological Polar Surface Area:278
Heavy Atom Count:37
Complexity:747
Defined Atom Stereocenter Count:14
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-ACETAMIDO-2-DEOXY-4-O-([4-O-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE
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