| related_synonym: | Formula=C40H67NO33; Hex4HexNAcKdO; InChI=1S/C40H67NO33/c1-9(48)41-17-22(55)18(51)12(4-43)64-34(17)73-33-31(71-35-25(58)23(56)19(52)13(5-44)65-35)21(54)15(7-46)67-38(33)70-30-16(8-47)68-37(32(27(30)60)72-36-26(59)24(57)20(53)14(6-45)66-36)69-28-10(49)2-40(63,39(61)62)74-29(28)11(50)3-42/h10-38,42-47,49-60,63H,2-8H2,1H3,(H,41,48)(H,61,62)/t10-,11-,12-,13-,14-,15-,16-,17-,18+,19-,20-,21-,22-,23+,24+,25-,26-,27+,28-,29-,30-,31+,32+,33+,34-,35-,36+,37-,38+,40-/m1/s1; InChIKey=PACADGZCGGVVRR-DKFAURLWSA-N; N-acetyl-alpha-D-galactosaminyl-(1->2)-[alpha-D-glucosyl-(1->3)]-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=[H][C@@]1(O[C@](O)(C[C@@H](O)[C@H]1O[C@H]1O[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]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(O)=O)[C@H](O)CO; alpha-D-GalpNAc-(1->2)-[alpha-D-Glcp-(1->3)]-beta-D-Manp-(1->4)-[beta-D-Glcp-(1->2)]-alpha-D-Manp-(1->5)-alpha-Kdo |