CDK 0607202300 34 36 0 0 0 0 0 0 0 0999 V2000 6.0010 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 -2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1972 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0632 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1972 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17 1 1 1 0 0 0 22 1 1 6 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 21 4 1 1 0 0 0 4 30 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 18 6 1 1 0 0 0 20 7 1 6 0 0 0 23 8 1 6 0 0 0 24 9 1 1 0 0 0 25 10 1 6 0 0 0 28 11 1 1 0 0 0 29 12 1 1 0 0 0 13 31 1 0 0 0 0 32 14 1 6 0 0 0 33 15 1 1 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 1 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 34 1 1 0 0 0 27 28 1 0 0 0 0 27 30 1 1 0 0 0 28 29 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M END > CHEBI:155486 > (2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5R,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol > 2 > WURCS=2.0/2,3,2/[a2112h-1b_1-5][a2122h-1a_1-5]/1-1-2/a6-b1_b4-c1; Glc(a1-4)Gal(b1-6)b-Gal; alpha-D-gluco-hexopyranosyl-(1->4)-beta-D-galacto-hexopyranosyl-(1->6)-beta-D-galacto-hexopyranose > C18H32O16 > 504.438 > 504.16903 > 0 > O([C@@H]1[C@H](O)[C@@H](O)[C@@H](O[C@@H]1CO)OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO > InChI=1S/C18H32O16/c19-1-4-7(21)10(24)13(27)18(32-4)34-15-5(2-20)33-17(14(28)11(15)25)30-3-6-8(22)9(23)12(26)16(29)31-6/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9+,10+,11-,12-,13-,14-,15+,16-,17-,18-/m1/s1 > QSESWLKFTMBIPZ-IWGVWMDDSA-N $$$$