synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041074 -2.24 182.15 C6H11O5F O[C@H]1[C@@H](O)[C@@H](O)[C@@H](CF)O[C@H]1O
GD041072 -2.24 182.15 C6H11O5F O[C@@H]1[C@@H](CF)O[C@@H](O)[C@@H](O)[C@H]1O
GD041076 -2.24 182.15 C6H11O5F OC[C@H]1O[C@@H](O)[C@@H](F)[C@@H](O)[C@@H]1O
GD105398 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
GD105285 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
GD105401 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
GD105396 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
GD062536 -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
GD062542 -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
GD062534 -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