Ketcher 05042013352D 1 1.00000 0.00000 0 28 29 0 1 0 999 V2000 10.5662 -9.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -7.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 -11.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 -7.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -10.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 -9.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 -10.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 -12.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 -13.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 -6.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -13.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 -6.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1644 -9.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 -10.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 -8.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 -11.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 -8.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 -12.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 -12.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 -12.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 -7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -12.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 -8.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 -7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1644 -8.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 17 1 1 6 0 0 2 18 1 0 0 0 2 20 1 0 0 0 3 17 1 0 0 0 3 23 1 0 0 0 18 4 1 6 0 0 4 26 1 0 0 0 15 5 1 1 0 0 16 6 1 6 0 0 19 7 1 6 0 0 21 8 1 1 0 0 22 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 18 1 0 0 0 15 16 1 0 0 0 16 20 1 0 0 0 17 19 1 0 0 0 19 21 1 0 0 0 20 24 1 1 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 25 1 1 0 0 26 27 1 0 0 0 27 28 1 0 0 0 M END > CHEBI:149202 > 1-O-(2-O-alpha-D-galactopyranosyl-alpha-D-glucopyranosyl)-glycerol > A glycosylglycerol that is 1-O-(α-D-glucosyl)glycerol in which the hydroxy group at position 2 of the glucose ring has been converted to the corresponding α-D-galactopyranoside. > 3 > WURCS=2.0/3,3,2/[hxh][a2122h-1a_1-5][a2112h-1a_1-5]/1-2-3/a3-b1_b2-c1; (2R,3R,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-(2,3-dihydroxypropoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol > 2,3-dihydroxypropyl 2-O-alpha-D-galactopyranosyl-alpha-D-glucopyranoside > C15H28O13 > 416.376 > 416.15299 > 0 > O([C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@@H]1OCC(O)CO)CO)[C@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO > InChI=1S/C15H28O13/c16-1-5(19)4-25-15-13(11(23)9(21)7(3-18)27-15)28-14-12(24)10(22)8(20)6(2-17)26-14/h5-24H,1-4H2/t5?,6-,7-,8+,9-,10+,11+,12-,13-,14-,15+/m1/s1 > GTHIFXIHABRYRL-ZUQYXLMASA-N $$$$