Ketcher 07162014172D 1 1.00000 0.00000 0 28 29 0 1 0 999 V2000 10.3559 -9.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 -7.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6236 -9.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8206 -7.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 -10.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8206 -9.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 -11.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 -12.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -11.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 -6.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6868 -4.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 -4.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 -8.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 -9.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 -7.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 -9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 -8.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 -10.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 -11.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 -10.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 -7.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 -7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -9.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8206 -6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6868 -5.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 -5.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 17 1 1 1 0 0 2 16 1 0 0 0 2 22 1 0 0 0 3 17 1 0 0 0 3 23 1 0 0 0 22 4 1 1 0 0 4 26 1 0 0 0 15 5 1 1 0 0 18 6 1 6 0 0 19 7 1 6 0 0 20 8 1 1 0 0 21 9 1 1 0 0 10 24 1 0 0 0 11 25 1 0 0 0 12 27 1 0 0 0 13 28 1 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 15 18 1 0 0 0 16 24 1 1 0 0 17 19 1 0 0 0 18 22 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 23 1 0 0 0 23 25 1 1 0 0 26 27 1 0 0 0 26 28 1 0 0 0 M END > CHEBI:154838 > 2-O-(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)-glycerol > A glycosylglycerol that is 2-O-(β-D-glucosyl)glycerol in which the hydroxy group at position 4 of the glucose ring has been converted to the corresponding β-D-galactopyranoside. > 3 > WURCS=2.0/3,3,2/[hxh][a2122h-1b_1-5][a2112h-1b_1-5]/1-2-3/a2-b1_b4-c1; (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-(1,3-dihydroxypropan-2-yloxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol > 1,3-dihydroxypropan-2-yl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside > C15H28O13 > 416.376 > 416.15299 > 0 > O([C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@@H]1CO)OC(CO)CO)[C@@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO > InChI=1S/C15H28O13/c16-1-5(2-17)25-14-12(24)10(22)13(7(4-19)27-14)28-15-11(23)9(21)8(20)6(3-18)26-15/h5-24H,1-4H2/t6-,7-,8+,9+,10-,11-,12-,13-,14-,15+/m1/s1 > OCZFRRVYZITTFC-YZIZBFEWSA-N $$$$