| related_synonym: | Formula=C42H71N3O30; GalNAca1-3(Fuca1-2)Galb1-4GlcNAcb1-3Galb1-4GlcNAcb; GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta; InChI=1S/C42H71N3O30/c1-10-22(54)29(61)30(62)40(65-10)75-36-35(74-38-20(44-12(3)52)26(58)23(55)14(5-46)67-38)25(57)16(7-48)69-42(36)72-33-18(9-50)70-39(21(28(33)60)45-13(4)53)73-34-24(56)15(6-47)68-41(31(34)63)71-32-17(8-49)66-37(64)19(27(32)59)43-11(2)51/h10,14-42,46-50,54-64H,5-9H2,1-4H3,(H,43,51)(H,44,52)(H,45,53)/t10-,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+,39-,40-,41-,42-/m0/s1; InChIKey=GZPNTFUPPLIXDP-NVOCNQFRSA-N; N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine; SMILES=C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[C@H](CO)[C@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]2CO)O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](O)O[C@@H]3CO)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O; WURCS=2.0/4,6,5/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5][a2112h-1a_1-5_2*NCC/3=O]/1-2-1-2-3-4/a4-b1_b3-c1_c4-d1_d2-e1_d3-f1; alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-GlcNAc |