active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012103 -0.05 347.37 C18H21O6N O=c1c(CCc2ccccc2)c(O)ccn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD033518 2.17 503.5 C25H29O10N COc1c(C)cc(-c2c(O)ccn([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c2=O)cc1C
GD001682 1.54 466.44 C25H22O9 Cc1cc(O[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)c2c3c(c(O)cc2c1)C(=O)c1c(O)cccc1C3=O
GD025680 1.57 535.5 C25H29O12N COc1cc(-c2c(O)ccn([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c2=O)cc(OC)c1OC
GD018043 2.44 529.42 C23H22O10NF3 CC(=O)OC[C@@H]1O[C@H](n2ccc(O)c(-c3ccc(OC(F)(F)F)cc3)c2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010764 1.94 489.48 C24H27O10N CCOc1ccc(-c2c(O)ccn([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c2=O)cc1
GD012913 0.95 523.52 C23H25O11NS CC(=O)OC[C@@H]1O[C@H](n2ccc(O)c(-c3ccc(S(C)(=O)=O)cc3)c2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD026508 2.84 501.53 C26H31O9N CC(=O)OC[C@@H]1O[C@H](n2ccc(O)c(-c3ccc(C(C)(C)C)cc3)c2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD012081 3.59 527.57 C28H33O9N CC(=O)OC[C@@H]1O[C@H](n2ccc(O)c(-c3ccc(C4CCCCC4)cc3)c2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010675 3.21 521.52 C28H27O9N CC(=O)OC[C@@H]1O[C@H](n2ccc(O)c(-c3ccc(-c4ccccc4)cc3)c2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O