synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076590 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@@](COC(C)=O)(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092833 0.88 448.38 C21H20O11 COc1ccc(/C=C/C(=O)O[C@H](C(=O)O)[C@](O)(Cc2ccc(O)c(O)c2)C(=O)O)cc1O
GD079174 -1.72 404.38 C17H20O6N6 Nc1nc2c([nH]/c(=N\OCc3ccccc3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD045839 -0.88 265.33 C10H19O5NS CCCCOC(=S)N[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD043834 -1.27 251.3 C9H17O5NS CCCOC(=S)N[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD079133 -1.25 417.38 C18H19O7N5 O=C(COc1ccccc1)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD046336 -0.3 285.25 C12H15O7N CC(=O)O[C@@H]1CO[C@H](C#N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093256 2.97 439.46 C24H25O7N O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)NC1CCCCC1)c1ccccc1
GD093254 2.97 439.46 C24H25O7N O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)NC1CCCCC1)c1ccccc1
GD093255 2.97 439.46 C24H25O7N O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccccc1)C(=O)NC1CCCCC1)c1ccccc1