synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067830 -0.94 355.3 C15H17O9N CC(=O)OC[C@H]1O[C@@H](N2C(=O)C=CC2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051495 -0.35 323.35 C14H21O4N5 CCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD076020 -1.65 381.36 C13H19O10NS Cc1ccc(S(=O)(=O)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[N+](=O)[O-])cc1
GD047298 -1.64 300.31 C14H20O7 OC[C@@H](O)[C@@H]1O[C@H](OCc2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD045744 -0.86 262.3 C12H22O6 OC[C@@H]1O[C@H](OC2CCCCC2)[C@@H](O)[C@H](O)[C@@H]1O
GD058839 -0.57 334.28 C13H18O10 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)O
GD041314 -2.1 120.1 C4H8O4 O=C[C@@H](O)[C@@H](O)CO
GD041365 -2.1 120.1 C4H8O4 O=C[C@H](O)[C@@H](O)CO
GD041942 -1.41 233.05 C8H10O5Cl2 OC[C@@H]1O[C@@H](O)C(Cl)(Cl)[C@@H](O)[C@@H]1O
GD005468 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@H](O)[C@H](F)[C@H](O)[C@H]1O