Chemical Compound

RefChem:992758

RefChem:992758 chemical structure
Primary Record

RefChem:992758

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
25074412
SMILES
CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)O[C@@H]3[C@H]([C@H](O[C@@H]([C@@H]3O)CO)O[C@H]4[C@H](O[C@H]([C@@H]([C@H]4O[C@@]5(C[C@@H]([C@H]([C@@H](O5)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)O[C@@H]6[C@H](OC([C@@H]([C@H]6O)O)O)CO)CO)NC(=O)C)CO)O)O
Canonical SMILES
CC(=O)N[C@H]1[C@@H](O[C@@H]2[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O2)[C@H]1O

Names & Synonyms

  • RefChem:992758
  • GlyTouCan:G49625UW
  • CHEMBL1213634
  • G49625UW
  • alpha-N-acetylneuraminosyl-(2,3)-beta-D-galactosyl-(1,3)-beta-N-acetyl-D-galactosaminosyl-alpha-(1,4)-D-galactosyl-[alpha-N-acetylneuraminosyl-(2,3)]-beta-(1,4)-D-glucose