synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042745 -1.42 279.29 C11H21O7N CCOC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCC
GD067627 -0.31 365.3 C15H18O6NF3 O=C(N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O)C(F)(F)F
GD075966 -1.15 375.4 C15H21O8NS CO[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](OS(C)(=O)=O)[C@H]1NC(=O)c1ccccc1
GD062334 -1.31 370.31 C16H18O10 COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)c1O
GD062335 -1.31 370.31 C16H18O10 COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)c1O
GD013038 -1.31 370.31 C16H18O10 COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1O
GD042750 -1.13 297.31 C14H19O6N CO[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(=O)c1ccccc1
GD046728 -1.23 314.29 C14H18O8 CC(=O)c1c(O)cccc1O[C@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD062478 -2.17 370.36 C16H22O8N2 O=C(CNC(=O)OCc1ccccc1)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD062479 -2.17 370.36 C16H22O8N2 O=C(CNC(=O)OCc1ccccc1)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O