Ketcher 06282023462D 1 1.00000 0.00000 0 23 24 0 1 0 999 V2000 18.4702 -6.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 -6.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3362 -4.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4702 -8.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7382 -5.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 -9.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7382 -3.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 -8.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4702 -2.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -6.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2022 -2.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6040 -6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4702 -5.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6040 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6042 -4.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 -8.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6042 -3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4702 -3.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 -6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3362 -3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 -6.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2022 -3.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 13 1 1 6 0 0 2 12 1 0 0 0 2 20 1 0 0 0 3 13 1 0 0 0 3 21 1 0 0 0 14 4 1 6 0 0 15 5 1 6 0 0 16 6 1 1 0 0 17 7 1 1 0 0 18 8 1 1 0 0 19 9 1 1 0 0 10 22 1 0 0 0 11 23 1 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 16 18 1 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 20 22 1 1 0 0 21 23 1 1 0 0 M END > CHEBI:153108 > alpha-D-Galp-(1->1)-alpha-D-Galp > A glycosyl glycoside consisting of two α-D-galactopyranose residues joined by a (1→1) glycosidic bond. > 3 > WURCS=2.0/1,2,1/[a2112h-1a_1-5]/1-1/a1-b1; alpha-D-Galp-(1<->1)-alpha-D-Galp; alpha-D-galacto-hexopyranosyl alpha-D-galacto-hexopyranoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol > Gal(a1-1a)Gal; alpha-D-galactopyranosyl alpha-D-galactopyranoside > C12H22O11 > 342.297 > 342.11621 > 0 > O([C@H]1O[C@@H]([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)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11-,12-/m1/s1 > HDTRYLNUVZCQOY-WSWWMNSNSA-N $$$$