ACD/Labs01202214472D 45 48 0 0 1 0 0 0 0 0 1 V2000 20.3370 -13.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3370 -14.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1851 -12.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1851 -15.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0333 -13.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0333 -14.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6169 -12.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4888 -15.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1851 -16.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 -15.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 -12.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 -13.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 -12.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4263 -13.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 -11.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2743 -12.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4263 -10.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 -11.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4262 -14.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1227 -13.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1227 -10.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4263 -9.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 -8.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 -7.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -6.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4265 -6.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4265 -5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2748 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -7.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 -4.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2748 -3.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5785 -4.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5785 -3.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3972 -9.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0668 -9.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6559 -10.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1789 -8.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2851 -8.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7321 -11.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4027 -10.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3911 -11.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1094 -10.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9996 -11.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8080 -10.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 1 0 0 0 2 8 1 6 0 0 0 4 9 1 1 0 0 0 6 10 1 6 0 0 0 5 11 1 1 0 0 0 12 11 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 13 12 1 6 0 0 0 14 19 1 6 0 0 0 16 20 1 1 0 0 0 18 21 1 1 0 0 0 17 22 1 1 0 0 0 23 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 24 23 1 6 0 0 0 25 30 1 6 0 0 0 27 31 1 1 0 0 0 29 32 1 1 0 0 0 28 33 1 1 0 0 0 34 33 1 0 0 0 0 45 35 1 0 0 0 0 45 40 1 0 0 0 0 35 38 1 6 0 0 0 35 36 1 0 0 0 0 36 39 1 1 0 0 0 36 37 1 0 0 0 0 37 40 1 0 0 0 0 37 42 1 6 0 0 0 42 41 1 0 0 0 0 45 43 1 0 0 0 0 43 44 1 0 0 0 0 45 7 1 0 0 0 0 M END > CHEBI:60167 > alpha-D-Gal-(1->6)-alpha-D-Gal-(1->6)-beta-D-Glc-(1<->2)-Fru > A tetrasaccharide with no free anomeric centre consisting of two galactosyl residues, one glucosyl residue and one fructosyl residue in a liner sequence, linked as shown. > 3 > alpha-D-Galp-(1->6)-alpha-D-Galp-(1->6)-beta-D-Glcp-(1<->2)-Fruf > D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-beta-D-glucopyranoside > C24H42O21 > 666.579 > 666.22186 > 0 > OC[C@H]1OC(CO)(O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O > InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15+,16+,17-,18-,19-,20+,21+,22+,23+,24?/m1/s1 > UQZIYBXSHAGNOE-GDNDFQKDSA-N > 46878592 > 19913595 $$$$