synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105386 3.99 464.45 C26H21O7F O=C(OC[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@H](F)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD070862 2.83 356.37 C20H20O6 CO[C@@H]1O[C@H](COC(=O)c2ccccc2)C[C@@H]1OC(=O)c1ccccc1
GD041258 -4.34 182.2 C6H16O5N [NH3+]C[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD040888 -4.34 182.2 C6H16O5N [NH3+]C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD046414 0.16 260.24 C11H16O7 CC(=O)OC[C@H]1O[C@H](OC(C)=O)C[C@@H]1OC(C)=O
GD061689 -0.99 340.36 C13H16O5N4S C=CCSc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD061688 -0.99 340.36 C13H16O5N4S C=CCSc1nc2c(=O)[nH]cnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043065 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1cnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD095677 -3.09 458.45 C17H22O9N4S CN1C(=O)N/C(=C\c2ccc(S(=O)(=O)N/N=C/[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)cc2)C1=O
GD082625 -2.79 414.4 C15H18O8N4S O=C1NC(=O)/C(=C/c2ccc(S(=O)(=O)N/N=C/[C@H](O)[C@H](O)[C@H](O)CO)cc2)N1