active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD029845 4.98 734.48 C29H26O9F3SI C=CCO[C@@H]1[C@H](OC(=O)c2ccccc2)[C@H](Oc2ccc(I)cc2)O[C@H](COS(=O)(=O)c2cccc(C(F)(F)F)c2)[C@H]1O
GD026039 6.36 885.65 C37H35O11NF3SI O=C(CCc1ccccc1)O[C@@H]1[C@H](Oc2ccc(I)cc2)O[C@H](COS(=O)(=O)c2cccc(C(F)(F)F)c2)[C@H](O)[C@H]1OCCOC(=O)Nc1ccccc1
GD019640 0.3 420.41 C21H24O9 Cc1c(OCC(=O)O)cccc1-c1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD023831 0.3 420.41 C21H24O9 Cc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2cccc(OCC(=O)O)c2)c1
GD002107 0.61 434.44 C22H26O9 Cc1cc(-c2ccccc2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc(C)c1OCC(=O)O
GD014633 0.32 390.39 C20H22O8 COC(=O)c1cccc(-c2ccccc2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1
GD016561 0.0 406.39 C20H22O9 O=C(O)COc1ccccc1-c1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD014059 0.25 404.42 C21H24O8 COC(=O)Cc1cccc(-c2ccccc2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1
GD013547 1.74 482.49 C26H26O9 O=C(O)C(Oc1cccc(-c2ccccc2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1)c1ccccc1
GD010859 0.03 405.4 C20H23O8N O=C(O)CNc1cccc(-c2ccccc2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1