Ketcher 05082014472D 1 1.00000 0.00000 0 34 36 0 1 0 999 V2000 10.9395 -7.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 -9.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6717 -7.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -7.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6717 -4.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 -10.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6717 -9.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 -6.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 -10.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4038 -6.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 -9.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 -7.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4038 -4.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 -6.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 -3.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 -5.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 -8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 -9.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 -8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 -7.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 -7.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6717 -6.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 -5.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 -9.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 -5.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 -4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 -7.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 -7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 -4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 -7.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 -4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 -6.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 1 21 1 0 0 0 17 2 1 1 0 0 23 2 1 1 0 0 21 3 1 1 0 0 22 3 1 1 0 0 4 23 1 0 0 0 4 30 1 0 0 0 5 28 1 0 0 0 5 31 1 0 0 0 18 6 1 1 0 0 19 7 1 6 0 0 24 8 1 6 0 0 25 9 1 6 0 0 26 10 1 6 0 0 27 11 1 1 0 0 29 12 1 1 0 0 13 31 1 0 0 0 14 32 1 0 0 0 15 33 1 0 0 0 16 34 1 0 0 0 17 18 1 0 0 0 17 20 1 0 0 0 18 19 1 0 0 0 19 21 1 0 0 0 20 32 1 1 0 0 22 24 1 0 0 0 22 26 1 0 0 0 23 25 1 0 0 0 24 28 1 0 0 0 25 27 1 0 0 0 26 31 1 0 0 0 27 29 1 0 0 0 28 33 1 1 0 0 29 30 1 0 0 0 30 34 1 1 0 0 M END > CHEBI:146908 > beta-D-Galp-(1->4)-beta-D-Galp-(1->3)-D-Glcp > A trisaccharide consisting of two β-D-galactopyranose residues and a D-glucopyranose residue joined in sequence by (1→4) and (1→3) glycosidic bonds. > 3 > WURCS=2.0/2,3,2/[a2122h-1x_1-5][a2112h-1b_1-5]/1-2-2/a3-b1_b4-c1; beta-D-galacto-hexopyranosyl-(1->4)-beta-D-galacto-hexopyranosyl-(1->3)-D-gluco-hexopyranose; (3R,4S,5R,6R)-4-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol > Gal(b1-4)Gal(b1-3)Glc; beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->3)-D-glucopyranose > C18H32O16 > 504.438 > 504.16903 > 0 > O1[C@@H]([C@H](O[C@@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO)[C@H](O)[C@@H](O)[C@@H]1O[C@H]3[C@H](O)[C@H](OC(O)[C@@H]3O)CO)CO > InChI=1S/C18H32O16/c19-1-4-7(22)9(24)11(26)17(31-4)33-14-6(3-21)32-18(12(27)10(14)25)34-15-8(23)5(2-20)30-16(29)13(15)28/h4-29H,1-3H2/t4-,5-,6-,7+,8-,9+,10-,11-,12-,13-,14+,15+,16?,17+,18+/m1/s1 > NLCKNAHSPSUVER-IEOQIQABSA-N > G08599 $$$$