synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109944 2.67 582.19 C20H22O10Br2 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(Br)cc2Br)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109945 2.67 582.19 C20H22O10Br2 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(Br)cc2Br)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099727 -0.39 450.4 C20H22O10N2 COc1cc(O)cc(C)c1C(=O)O[C@@H]1[C@H](CO)O[C@@H](n2ccc(=O)[nH]c2=O)[C@H]1OC(C)=O
GD099925 -0.39 450.4 C20H22O10N2 COc1cc(O)cc(C)c1C(=O)O[C@@H]1[C@H](CO)O[C@H](n2ccc(=O)[nH]c2=O)[C@H]1OC(C)=O
GD095926 -0.76 474.39 C19H23O11N2F CC(=O)OC[C@@H]1O[C@H](n2c(F)c(C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095925 -0.76 474.39 C19H23O11N2F CC(=O)OC[C@@H]1O[C@H](n2c(F)c(C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095927 -0.76 474.39 C19H23O11N2F CC(=O)OC[C@@H]1O[C@H](n2c(F)c(C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108144 1.05 658.57 C31H30O16 COc1cc2cc(Oc3ccc4ccc(=O)oc4c3)c(=O)oc2cc1O[C@H]1O[C@@H](COC(=O)C[C@](C)(O)CC(=O)O)[C@H](O)[C@@H](O)[C@@H]1O
GD108169 1.05 658.57 C31H30O16 COc1cc2cc(Oc3ccc4ccc(=O)oc4c3)c(=O)oc2cc1O[C@@H]1O[C@@H](COC(=O)C[C@@](C)(O)CC(=O)O)[C@H](O)[C@@H](O)[C@@H]1O
GD108143 1.05 658.57 C31H30O16 COc1cc2cc(Oc3ccc4ccc(=O)oc4c3)c(=O)oc2cc1O[C@@H]1O[C@@H](COC(=O)C[C@](C)(O)CC(=O)O)[C@H](O)[C@@H](O)[C@@H]1O