Ketcher 10082012562D 1 1.00000 0.00000 0 29 30 0 1 0 999 V2000 5.8412 -13.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -14.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -12.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -14.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -13.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -14.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -12.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -14.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -15.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 -14.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 -12.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 -13.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 -14.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 -13.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 -14.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 -10.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 -11.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 -9.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 -11.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 -10.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 -11.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 -9.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 -11.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 -11.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 -9.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 -10.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 -11.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 -10.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 -11.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 4 6 1 0 0 0 5 6 1 0 0 0 1 7 1 0 0 0 2 8 1 6 0 0 4 9 1 1 0 0 6 10 1 1 0 0 5 11 1 1 0 0 12 11 1 0 0 0 14 13 2 0 0 0 8 13 1 0 0 0 15 13 1 0 0 0 16 17 1 0 0 0 16 18 1 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 20 21 1 0 0 0 16 22 1 0 0 0 17 23 1 6 0 0 19 7 1 1 0 0 21 24 1 1 0 0 20 25 1 1 0 0 26 25 1 0 0 0 28 27 2 0 0 0 23 27 1 0 0 0 29 27 1 0 0 0 M END > CHEBI:61786 > D-GalpNAc-(1->3)-D-GalpNAc > A disaccharide composed of two 2-acetamido-2-deoxy-D-galactopyranose residues joined by a (1→3) glycosidic bond. > 3 > N-acetyl-D-galactosaminyl-(1->3)-N-acetyl-D-galactosamine; D-GalNAc-(1->3)-D-GalNAc; 2-acetamido-3-O-[2-acetamido-2-deoxy-D-galactopyranosyl]-2-deoxy-D-galactopyranose; 2-(acetylamino)-3-O-[2-(acetylamino)-2-deoxy-D-galactopyranosyl]-2-deoxy-D-galactopyranose; 2-(acetylamino)-2-deoxy-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-galactopyranose > 2-acetamido-3-O-(2-acetamido-2-deoxy-D-galactopyranosyl)-2-deoxy-D-galactopyranose; 2-acetamido-2-deoxy-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galactopyranose > C16H28N2O11 > 424.16931 > CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1OC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O > InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)11(23)7(3-19)28-16(9)29-14-10(18-6(2)22)15(26)27-8(4-20)12(14)24/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12+,13-,14-,15?,16?/m1/s1 > FJGXDMQHNYEUHI-CNMPHPJXSA-N > 59831 $$$$