active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD010912 2.71 521.57 C28H31O7N3 CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc3c(c2C)OC(=O)C(n2cc(C=Cc4ccccc4)nn2)C3)OC1(C)C
GD032331 2.96 670.62 C33H34O15 CC(=O)Oc1cc(C)cc2c1C(=O)c1c(OC(C)=O)cc(O[C@@H]3O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)cc1C2OC(C)=O
GD000457 -0.1 425.46 C19H23O8NS CS(=O)(=O)Nc1cccc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)c1
GD027196 -0.56 425.46 C19H23O8NS CNS(=O)(=O)c1ccccc1-c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD024726 -0.56 425.46 C19H23O8NS CNS(=O)(=O)c1cccc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)c1
GD022827 -0.13 370.38 C16H18O8S COC(=O)c1cc2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2s1
GD002236 0.53 332.35 C18H20O6 OC[C@@H]1O[C@H](Oc2ccccc2-c2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD013113 0.32 390.39 C20H22O8 COC(=O)c1ccc(-c2cccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c2)cc1
GD008749 -0.09 935.68 C33H42O13N3F13 CC(C)(CNC(=O)[C@H](O)[C@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[N+]([O-])=Cc1ccc(CNC(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1
GD010790 -0.09 935.68 C33H42O13N3F13 CC(C)(CNC(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)[N+]([O-])=Cc1ccc(CNC(=O)[C@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)CO)cc1