active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022408 -0.29 390.43 C16H18O4N6S Nc1nc(SCc2ccccc2)nc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD025544 -1.94 296.29 C11H16O4N6 CNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD024648 -2.13 1088.93 C28H32O33S6 COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@H](C)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]5OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]4OS(=O)(=O)O)cc3o2)cc1O
GD024661 -2.19 1090.95 C28H34O33S6 COc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@H](C)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]5OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]4OS(=O)(=O)O)cc3O2)cc1O
GD013275 -4.25 1463.26 C33H42O46S9 C[C@@H]1O[C@H](OC[C@@H]2O[C@H](Oc3c(-c4ccc(OCCOS(=O)(=O)O)c(OCCOS(=O)(=O)O)c4)oc4cc(OCCOS(=O)(=O)O)cc(O)c4c3=O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]2OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]1OS(=O)(=O)O
GD004321 -4.82 1411.16 C27H30O46S10 C[C@@H]1O[C@H](OC[C@@H]2O[C@H](Oc3c(-c4ccc(OS(=O)(=O)O)c(OS(=O)(=O)O)c4)oc4cc(OS(=O)(=O)O)cc(OS(=O)(=O)O)c4c3=O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]2OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]1OS(=O)(=O)O
GD005937 -4.37 326.3 C12H22O10 C[C@@H]1O[C@H](O[C@@H]2C(O)O[C@H](CO)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD024124 3.37 634.81 C35H54O10 C[C@@H]1O[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@@H]3CC[C@@]4(C)[C@@H](CC[C@H]5[C@H]4CC[C@]4(C)[C@H](C6=CC(=O)OC6)CC[C@@]54O)C3)C[C@H]2O)C[C@H](O)[C@H]1O
GD026312 3.49 504.66 C29H44O7 C[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@@]43O)C2)C[C@H](O)[C@H]1O
GD001878 2.46 520.66 C29H44O8 C[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@@]43O)C2)[C@H](O)[C@H](O)[C@H]1O