Marvin 09081011142D 34 36 0 0 1 0 999 V2000 11.4620 -8.1065 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4620 -8.9315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7475 -7.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 -9.3440 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0331 -8.1065 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0331 -8.9315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2560 -7.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 -9.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 -10.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 -9.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 -7.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -8.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 -7.6940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1753 -8.1065 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8897 -6.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -7.6939 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1753 -6.4565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4609 -6.8689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1753 -8.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -8.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -6.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -5.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -5.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4994 -5.6285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6741 -5.6285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4193 -6.4134 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9843 -4.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1892 -4.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 -6.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -6.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 -6.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 -6.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 -6.4132 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 1 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 34 24 1 0 0 0 0 34 29 1 0 0 0 0 24 27 1 6 0 0 0 24 25 1 0 0 0 0 25 28 1 1 0 0 0 25 26 1 0 0 0 0 26 29 1 0 0 0 0 26 31 1 6 0 0 0 31 30 1 0 0 0 0 34 32 1 0 0 0 0 32 33 1 0 0 0 0 34 7 1 0 0 0 0 M END > CHEBI:60212 > alpha-D-Gal-(1->6)-beta-D-Glc-(1<->2)-Fru > A trisaccharide composed of D-galactose, D-fructose, and D-glucose, linked as shown. > 3 > Galalpha1-6Glcbeta1-2Fru; alpha-D-Galp-(1->6)-beta-D-Glcp-(1<->2)-Fruf > D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-beta-D-glucopyranoside > C18H32O16 > 504.43710 > 504.16903 > 0 > OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3(CO)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O > InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16-,17+,18?/m1/s1 > MUPFEKGTMRGPLJ-FRRCUXBVSA-N > 19913595 $$$$