alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine

InChI: InChI=1/C20H35NO16/c1-5(25)21-9-12(28)16(8(4-24)33-18(9)32)36-20-15(31)17(11(27)7(3-23)35-20)37-19-14(30)13(29)10(26)6(2-22)34-19/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9-,10+,11+,12-,13+,14-,15-,16-,17+,18u,19-,20+/m1/s1

InChIKey: InChIKey=NNISLDGFPWIBDF-UDPUKDNYBZ
SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H]1O

Names:
    alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine
    alpha-D-Galactosyl-1,3-beta-D-galactosyl-1,4-N-acetyl-D-glucosamine
    α-D-galactosyl-1,3-β-D-galactosyl-1,4-N-acetyl-D-glucosamine
    α-D-Galp-(1→3)-β-D-Galp-(1→4)-D-GlcNAc

Registries:
    PubChem CID 440511
    ChEBI 18217
    Kegg C04847
    PubChem ID 7404