| related_synonym: | Formula=C34H57NO28; InChI=1S/C34H57NO28/c1-8(41)35-15-19(47)16(44)11(4-37)55-29(15)61-27-21(49)18(46)13(6-39)57-31(27)60-26-14(7-40)58-32(28(23(26)51)62-30-22(50)20(48)17(45)12(5-38)56-30)59-24-9(42)2-34(54,33(52)53)63-25(24)10(43)3-36/h9-32,36-40,42-51,54H,2-7H2,1H3,(H,35,41)(H,52,53)/t9-,10-,11-,12-,13-,14-,15-,16+,17-,18-,19-,20+,21+,22-,23+,24-,25-,26-,27+,28+,29-,30+,31+,32-,34-/m1/s1; InChIKey=XVAPYJWHIDKJRH-AYLVRZIOSA-N; N-acetyl-alpha-D-galactosaminyl-(1->2)-beta-D-mannosyl-(1->4)-[beta-D-glucosyl-(1->2)]-alpha-D-mannosyl-(1->5)-3-deoxy-alpha-D-manno-oct-2-ulosonic acid; SMILES=CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@@H]1[C@@H](CO)O[C@H](O[C@@H]2[C@H](O)C[C@@](O)(O[C@@H]2[C@H](O)CO)C(O)=O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O; alpha-D-GalpNAc-(1->2)-beta-D-Manp-(1->4)-[beta-D-Glcp-(1->2)]-alpha-D-Manp-(1->5)-alpha-Kdo |