active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016148 -0.29 391.38 C19H21O8N COC(=O)c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)ccn1
GD011798 -0.29 391.38 C19H21O8N COC(=O)c1cncc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)c1
GD015170 -0.13 454.46 C19H22O9N2S COC(=O)c1sc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)cc1NC(N)=O
GD030606 0.38 396.42 C18H20O8S COC(=O)c1ccc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)s1
GD016958 0.08 396.42 C17H20O7N2S NC(=O)Nc1csc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)c1
GD005139 0.38 396.42 C18H20O8S COC(=O)c1csc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)c1
GD020739 1.08 383.4 C21H21O6N OC[C@@H]1O[C@H](Oc2ccc(-c3ccc4ccncc4c3)cc2)[C@H](O)[C@H](O)[C@H]1O
GD005351 0.48 384.39 C20H20O6N2 OC[C@@H]1O[C@H](Oc2ccc(-c3ccc4ncncc4c3)cc2)[C@H](O)[C@H](O)[C@H]1O
GD032990 1.08 383.4 C21H21O6N OC[C@@H]1O[C@H](Oc2ccc(-c3cccc4cnccc34)cc2)[C@H](O)[C@H](O)[C@H]1O
GD004498 0.37 399.4 C21H21O7N O=c1[nH]ccc2ccc(-c3ccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc3)cc12