| related_synonym: | D-Galp-(1->4)-D-GlcpNAc-(1->3)-D-GalNAc-Ol; Formula=C22H40N2O16; InChI=1S/C22H40N2O16/c1-7(29)23-9(3-25)19(14(32)10(31)4-26)39-21-13(24-8(2)30)16(34)20(12(6-28)38-21)40-22-18(36)17(35)15(33)11(5-27)37-22/h9-22,25-28,31-36H,3-6H2,1-2H3,(H,23,29)(H,24,30)/t9-,10+,11+,12+,13+,14-,15-,16+,17-,18+,19+,20+,21?,22?/m0/s1; InChIKey=PURHKOKUYMVKNT-GIVDHFIFSA-N; N-[(3R,4R,5S,6R)-2-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide; SMILES=O1[C@@H]([C@@H](OC2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO)[C@H](O)[C@@H](NC(=O)C)C1O[C@H]([C@@H](NC(=O)C)CO)[C@@H](O)[C@H](O)CO)CO; WURCS=2.0/3,3,2/[h2112h_2*NCC/3=O][a2122h-1x_1-5_2*NCC/3=O][a2112h-1x_1-5]/1-2-3/a3-b1_b4-c1 |