β-D-Galactopyranose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[β-D-glucopyranosyl-(1→4)]-
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![β-D-Galactopyranose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[β-D-glucopyranosyl-(1→4)]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d9bfe2cc07b24166a27080c178151b02.png "β-D-Galactopyranose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[β-D-glucopyranosyl-(1→4)]-")
β-D-Galactopyranose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[β-D-glucopyranosyl-(1→4)]-
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CAS No:
84280-28-4
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Formula:
C37H62N2O29
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Chemical Name:
β-D-Galactopyranose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[β-D-glucopyranosyl-(1→4)]-
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Synonyms:
β-D-Galactopyranose,O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[β-D-glucopyranosyl-(1→4)]-
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CAS No:
Description
Alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Glcp-(1->4)]-beta-D-Galp is an amino pentasaccharide consisting of beta-D-galactose at the reducing end having a beta-D-glucosyl residue at the 4-position and an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosyl moiety at the 3-position. It is an amino pentasaccharide and a glucosamine oligosaccharide.
β-D-Galactopyranose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[β-D-glucopyranosyl-(1→4)]- Basic Attributes
998.9 g/mol
998.88
Computed Properties
Molecular Weight:998.9
XLogP3:-10.9
Hydrogen Bond Donor Count:19
Hydrogen Bond Acceptor Count:29
Rotatable Bond Count:18
Exact Mass:998.34382394
Monoisotopic Mass:998.34382394
Topological Polar Surface Area:502
Heavy Atom Count:68
Complexity:1660
Defined Atom Stereocenter Count:26
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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