synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051290 -0.59 307.3 C15H17O6N OC[C@@H]1O[C@@H](Oc2cccc3cccnc23)[C@H](O)[C@H](O)[C@H]1O
GD045838 -0.65 295.29 C14H17O6N OC[C@@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@H](O)[C@H](O)[C@H]1O
GD041686 -1.07 238.31 C9H18O5S CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD045401 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1
GD010879 0.76 408.63 C15H15O6NClBr OC[C@@H]1O[C@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@H](O)[C@H]1O
GD076758 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076564 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076785 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076850 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD051116 -0.08 308.29 C15H16O7 Cc1cc(=O)oc2cc(O[C@@H]3OC[C@H](O)[C@@H](O)[C@H]3O)ccc12