Ketcher 07022019122D 1 1.00000 0.00000 0 23 24 0 1 0 999 V2000 13.4335 -9.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 -10.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -7.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -10.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1656 -10.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9694 -9.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1655 -12.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4334 -13.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4335 -7.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -13.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -7.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 -8.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4335 -10.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 -10.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8355 -8.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 -11.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4334 -12.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5674 -11.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8355 -7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 -7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -12.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9694 -7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 14 1 1 1 0 0 2 14 1 0 0 0 2 19 1 0 0 0 3 20 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 1 0 0 21 9 1 1 0 0 10 22 1 0 0 0 11 23 1 0 0 0 12 13 1 0 0 0 12 21 1 0 0 0 13 16 1 0 0 0 14 15 1 0 0 0 15 17 1 0 0 0 16 20 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 22 1 1 0 0 20 23 1 1 0 0 M END > CHEBI:154801 > beta-D-Galp-(1->2)-beta-D-Glcp > A β-D-Galp-(1→2)-D-Glcp in which the carbon bearing the anomeric hydroxy group has β configuration. > 3 > WURCS=2.0/2,2,1/[a2122h-1b_1-5][a2112h-1b_1-5]/1-2/a2-b1; beta-D-galacto-hexopyranosyl-(1->2)-beta-D-gluco-hexopyranose; (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol > Gal(b1-2)b-Glc; 2-O-beta-D-galactopyranosyl-beta-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/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9-,10-,11-,12+/m1/s1 > HIWPGCMGAMJNRG-ZZFZYMBESA-N $$$$