L-Asparagine,N-[O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1?2)-O-a-D-mannopyranosyl-(1?3)-O-[O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1?2)-a-D-mannopyranosyl-(1?6)]-O-b-D-mannopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-, 95.0%

cas: 68418-91-7 — see every product listed under this CAS number, including other names

L-Asparagine,N-[O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1?2)-O-a-D-mannopyranosyl-(1?3)-O-[O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1?2)-a-D-mannopyranosyl-(1?6)]-O-b-D-mannopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-, 95.0% (CAS 68418-91-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: Chemat.

N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn is an N4-glycosyl-L-asparagine in which the glycosyl component is specified as beta-D-GlcNAc-(12)-alpha-D-Man-(13)-[beta-D-GlcNAc-(12)-alpha-D-Man-(16)]-beta-D-Man-(14)-beta-D-GlcNAc-(14)-beta-D-GlcNAc. It is a N(4)-glycosyl-L-asparagine, a glucosamine oligosaccharide and a glucosaminoglycan. It is a tautomer of a N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn zwitterion.

Source: ChEBI

Identity

Molecular formula	C54H90N6O38
Molecular weight	1431.3 g/mol
IUPAC name	(2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3S,4S,5R,6R)-4-[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid
InChIKey	UPORYLBXQJDYFC-XOEKKIKJSA-N
SMILES	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1NC(=O)C[C@@H](C(=O)O)N)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)NC(=O)C)O)O[C@@H]6[C@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)NC(=O)C)O)O)NC(=O)C)O

Computed by PubChem (NCBI)

Synonyms: G0 N-glycan-Asn