Ketcher 06032016212D 1 1.00000 0.00000 0 23 24 0 1 0 999 V2000 13.6190 -9.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 -9.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -6.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -8.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -11.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3511 -8.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 -12.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1549 -11.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3511 -6.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 -6.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 -9.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -8.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -9.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -10.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4851 -7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 -11.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 -10.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 -9.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4851 -6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -6.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1549 -9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 14 1 1 1 0 0 2 14 1 0 0 0 2 20 1 0 0 0 3 19 1 0 0 0 3 21 1 0 0 0 13 4 1 1 0 0 15 5 1 6 0 0 16 6 1 6 0 0 17 7 1 1 0 0 18 8 1 6 0 0 21 9 1 6 0 0 10 22 1 0 0 0 11 23 1 0 0 0 12 13 1 0 0 0 12 16 1 0 0 0 13 19 1 0 0 0 14 15 1 0 0 0 15 17 1 0 0 0 16 21 1 0 0 0 17 18 1 0 0 0 18 20 1 0 0 0 19 22 1 1 0 0 20 23 1 1 0 0 M END > CHEBI:152941 > beta-D-Glcp-(1->3)-alpha-D-Galp > A glycosylgalactose consisting of β-D-glucopyranose and α-D-galactopyranose residues joined in sequence by a (1→3) glycosidic bond. > 3 > WURCS=2.0/2,2,1/[a2112h-1a_1-5][a2122h-1b_1-5]/1-2/a3-b1; beta-D-gluco-hexopyranosyl-(1->3)-alpha-D-galacto-hexopyranose; (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol > Glc(b1-3)a-Gal; 3-O-beta-D-glucopyranosyl-alpha-D-galactopyranose > C12H22O11 > 342.297 > 342.11621 > 0 > O([C@H]1[C@@H](O)[C@H](O[C@H](O)[C@@H]1O)CO)[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO > InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8-,9-,10+,11+,12+/m1/s1 > QIGJYVCQYDKYDW-KTAPNNDRSA-N $$$$