an N-acetyl-α-neuraminyl-(2→8)-N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-R





SMILES:
CC(=O)NC3(C(CC(OC(CO)C(O)[CH]2(OC(C(=O)[O-])(OC1(C(O)C(O[R])OC(CO)C(O)1))CC(O)C(NC(C)=O)2))(C(=O)[O-])O[CH]3C(O)C(O)CO)O)

Synonyms
  • an N-acetyl-α-neuraminyl-2,8-N-acetyl-α-neuraminyl-2,3-β-D-galactosyl-R

Databases
ChEBI:  17483
KEGG:  C04887
MetaNetX:  MNXM92723