Ketcher 04142015122D 1 1.00000 0.00000 0 23 24 0 1 0 999 V2000 5.6432 -18.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -18.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 -15.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -17.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 -20.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -17.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -21.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 -20.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -15.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -15.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -18.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 -17.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 -16.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -18.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -19.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -16.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -20.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -19.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 -15.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -18.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -15.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -15.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 -18.1983 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 6 0 0 15 5 1 6 0 0 16 6 1 6 0 0 17 7 1 1 0 0 18 8 1 1 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:147758 > beta-D-Galp-(1->3)-alpha-D-Glcp > A β-D-Galp-(1→3)-D-Glcp in which the carbon bearing the anomeric hydroxy group has α configuration. > 3 > WURCS=2.0/2,2,1/[a2122h-1a_1-5][a2112h-1b_1-5]/1-2/a3-b1; beta-D-galacto-hexopyranosyl-(1->3)-alpha-D-gluco-hexopyranose; (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol > Gal(b1-3)a-Glc; 3-O-beta-D-galactopyranosyl-alpha-D-glucopyranose > 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-DGKUUMNXSA-N $$$$