active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD026509 1.54 445.42 C22H23O9N CC(=O)OC[C@@H]1O[C@H](n2cc(-c3ccccc3)c(O)cc2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD033013 1.55 475.45 C23H25O10N COc1ccc(-c2cn([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c(=O)cc2O)cc1
GD013032 3.61 565.58 C30H31O10N CCOc1ccc(-c2c(O)c(-c3ccccc3)cn([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c2=O)cc1
GD033517 1.03 419.39 C20H21O9N CC(=O)OC[C@@H]1O[C@H](n2c(=O)cc(O)c3ccccc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD033296 -0.17 319.31 C16H17O6N O=c1c(-c2ccccc2)c(O)ccn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD012102 -0.16 349.34 C17H19O7N COc1ccc(-c2c(O)ccn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2=O)cc1
GD012635 0.46 377.39 C19H23O7N COc1c(C)cc(-c2c(O)ccn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2=O)cc1C
GD025681 -0.14 409.39 C19H23O9N COc1cc(-c2c(O)ccn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2=O)cc(OC)c1OC
GD010766 0.23 363.37 C18H21O7N CCOc1ccc(-c2c(O)ccn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2=O)cc1
GD010767 1.13 375.42 C20H25O6N CC(C)(C)c1ccc(-c2c(O)ccn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2=O)cc1