synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086112 1.66 422.46 C20H22O8S CO[C@H]1OC[C@H](O)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD086113 1.66 422.46 C20H22O8S CO[C@H]1OC[C@H](O)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD104885 2.23 464.49 C22H24O9S CO[C@H]1OC[C@@H](OC(C)=O)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD104886 2.23 464.49 C22H24O9S CO[C@H]1OC[C@@H](OC(C)=O)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD104893 2.23 464.49 C22H24O9S CO[C@H]1OC[C@H](OC(C)=O)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD104882 2.23 464.49 C22H24O9S CO[C@H]1OC[C@H](OC(C)=O)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD045604 -0.89 298.32 C11H14O4N4S Cn1cnc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=S
GD045601 -0.89 298.32 C11H14O4N4S Cn1cnc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=S
GD045603 -0.89 298.32 C11H14O4N4S Cn1cnc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1=S
GD045602 -0.89 298.32 C11H14O4N4S Cn1cnc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1=S