| related_synonym: | Formula=C22H38N2O16; Gal(b1-3)GlcNAc(b1-6)a-GalNAc; Galb1-3GlcNAcb1-6GalNAca; Galbeta1-3GlcNAcbeta1-6GalNAcalpha; InChI=1S/C22H38N2O16/c1-6(27)23-11-16(32)14(30)10(37-20(11)35)5-36-21-12(24-7(2)28)19(15(31)9(4-26)38-21)40-22-18(34)17(33)13(29)8(3-25)39-22/h8-22,25-26,29-35H,3-5H2,1-2H3,(H,23,27)(H,24,28)/t8-,9-,10-,11-,12-,13+,14+,15-,16-,17+,18-,19-,20+,21-,22+/m1/s1; InChIKey=IUSYPSVPPIEUNR-YVDITIRXSA-N; N-[(2S,3R,4R,5R,6R)-6-[[(2R,3R,4R,5S,6R)-3-Acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-2,4,5-trihydroxyoxan-3-yl]acetamide; SMILES=CC(=O)N[C@H]1[C@@H](O)O[C@H](CO[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]2NC(C)=O)[C@H](O)[C@@H]1O; WURCS=2.0/3,3,2/[a2112h-1a_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3/a6-b1_b3-c1; beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->6)-alpha-D-GalNAc; beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose; beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->6)-N-acetyl-alpha-D-galactosamine |