Mrv0541 02231218512D 23 24 0 0 1 0 999 V2000 0.7116 0.4159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 1.2409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7116 -0.4159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1416 0.4159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4300 1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 -1.2409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1416 1.2409 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8565 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 -0.4159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4300 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 0.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 -1.2409 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8565 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -0.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 5 2 1 6 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 6 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 1 0 0 0 7 13 1 1 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 6 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 1 0 0 0 15 21 1 1 0 0 0 19 22 1 6 0 0 0 20 23 1 0 0 0 0 7 11 1 0 0 0 0 15 19 1 0 0 0 0 M END > DB12310 > drugbank > OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O > 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-LIZSDCNHSA-N > C12H22O11 > 342.2965 > 342.116211546 > 11 > 45 > -2.187908956672868e-05 > 31.139303678846364 > 0 > 8 > 0 > 0 > (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol > -2.98 > -4.703374863666666 > 0.24 > 0 > 0 > 2 > 0 > 12.427499300678097 > 11.905896476873203 > -2.981084769765199 > 189.52999999999997 > 68.3367 > 4 > 0 > 5.92e+02 g/l > biotin > 0 > DB12310 > investigational > Trehalose > Cabaletta $$$$