Chemical Compound

Epitope ID:2232957

Epitope ID:2232957 chemical structure
Primary Record

Epitope ID:2232957

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
168007559
SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2O[C@@H]3[C@H]([C@@H](O[C@@H]([C@@H]3O)CO)O[C@H]4[C@H]([C@H](O[C@@H]([C@@H]4O)O[C@H]5[C@H](O[C@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@H]([C@@H]([C@H]6O)O)O)CO)CN=[N+]=[N-])CO)O)NC(=O)C)CO)O)O)O)O)O
Canonical SMILES
CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)O[C@@H]4CO)O[C@@H]3CN=[N+]=[N-])[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O

Names & Synonyms

  • Epitope ID:2232957
  • CHEBI:194350
  • Fucalpha1-2Galbeta1-3GalNAcbeta1-3Galalpha1-4Gal6N31-4Glcbeta
  • alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp6N3-(1->4)-beta-D-Glcp
  • 6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->4)-6-deoxy-6-triazanyl-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose
  • alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal6N3-(1->4)-beta-D-Glc
  • alpha-L-fucopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->4)-6-deoxy-6-triazanyl-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose
  • alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-6-deoxy-6-azido-beta-D-galactosyl-(1->4)-beta-D-glucose