synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045434 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1CO[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O
GD045469 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1OC[C@@H](OC(C)=O)[C@H](O)[C@H]1OC(C)=O
GD062262 1.87 330.38 C19H22O5 O[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD098296 -0.42 451.44 C19H25O8N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N(C)CCO)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD058828 -0.97 347.32 C14H21O9N CC(=O)OC[C@H]1O[C@@H](N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085346 0.8 412.79 C17H17O7N4Cl CC(=O)OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD045557 -0.98 252.29 C9H16O6S CC(C)S[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD058048 -1.66 342.26 C12H14O8N4 O=[N+]([O-])c1ccc(N[C@H]2[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]2O)c2nonc12
GD058047 -1.66 342.26 C12H14O8N4 O=[N+]([O-])c1ccc(N[C@H]2[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]2O)c2nonc12
GD104844 2.3 474.46 C24H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O