α-N-acetylneuraminyl-2,3-β-D-galactosyl-R





SMILES:
CC(=O)NC1(C(O)OC(CC(C(O)C(O)CO)1)(OC2(C(O)C(O)C(CO)OC(O[R])2))C(=O)O)

Databases
ChEBI:  10310 16361
KEGG:  C04683
MetaNetX:  MNXM92722