CDK 0605202300 62 66 0 0 0 0 0 0 0 0999 V2000 7.7331 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 3.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 5.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 5.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 6.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 5.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -6.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -7.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -6.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 1 1 6 0 0 0 36 1 1 1 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 31 3 1 1 0 0 0 39 3 1 6 0 0 0 4 36 1 0 0 0 0 4 40 1 0 0 0 0 35 5 1 1 0 0 0 41 5 1 1 0 0 0 6 39 1 0 0 0 0 6 45 1 0 0 0 0 38 7 1 1 0 0 0 49 7 1 6 0 0 0 30 8 1 1 0 0 0 9 46 1 0 0 0 0 9 50 1 0 0 0 0 33 10 1 1 0 0 0 37 11 1 6 0 0 0 12 49 1 0 0 0 0 12 55 1 0 0 0 0 42 13 1 1 0 0 0 43 14 1 6 0 0 0 44 15 1 6 0 0 0 16 48 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 52 19 1 1 0 0 0 53 20 1 1 0 0 0 54 21 1 6 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 2 0 0 0 0 25 59 1 0 0 0 0 26 60 2 0 0 0 0 32 27 1 6 0 0 0 27 58 1 0 0 0 0 47 28 1 1 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 37 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 48 1 1 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 42 1 0 0 0 0 40 51 1 1 0 0 0 41 43 1 0 0 0 0 41 46 1 0 0 0 0 42 44 1 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 45 56 1 1 0 0 0 46 57 1 6 0 0 0 47 50 1 0 0 0 0 49 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 59 1 1 0 0 0 58 61 1 0 0 0 0 60 62 1 0 0 0 0 M END > CHEBI:153670 > N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3S,4S,5R,6R)-4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide > 2 > WURCS=2.0/4,5,4/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-4/a4-b1_b4-c1_c3-d1_d2-e1; Man(a1-2)Man(a1-3)Man(b1-4)GlcNAc(b1-4)GlcNAc; alpha-D-manno-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->3)-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose > C34H58N2O26 > 910.826 > 910.32778 > 0 > O([C@H]1[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]1CO)O[C@H]2[C@H](O)[C@@H](NC(=O)C)C(O[C@@H]2CO)O)[C@@H]3O[C@@H]([C@@H](O)[C@H](O[C@H]4O[C@@H]([C@@H](O)[C@H](O)[C@@H]4O[C@H]5O[C@@H]([C@@H](O)[C@H](O)[C@@H]5O)CO)CO)[C@@H]3O)CO > InChI=1S/C34H58N2O26/c1-8(42)35-15-20(47)26(13(6-40)54-30(15)53)59-31-16(36-9(2)43)21(48)27(14(7-41)58-31)60-33-25(52)28(19(46)12(5-39)56-33)61-34-29(23(50)18(45)11(4-38)57-34)62-32-24(51)22(49)17(44)10(3-37)55-32/h10-34,37-41,44-53H,3-7H2,1-2H3,(H,35,42)(H,36,43)/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-/m1/s1 > LSWYYHLCCPNXDX-KWVNQTEOSA-N $$$$