synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052359 0.27 305.12 C11H13O5Br O[C@@H]1[C@H](O)[C@@H](Oc2ccc(Br)cc2)OC[C@H]1O
GD052349 0.27 305.12 C11H13O5Br O[C@@H]1[C@@H](Oc2ccc(Br)cc2)OC[C@@H](O)[C@H]1O
GD045733 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2cccc(Cl)c2)[C@@H](O)[C@H](O)[C@@H]1O
GD061965 0.17 325.14 C14H14O6Cl2 OC[C@@H]1O[C@H](Oc2ccc(Cl)cc2Cl)[C@@H](O)[C@H](O)[C@H]1O
GD047247 -1.31 314.29 C14H18O8 COc1cc(C=O)ccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD045321 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2ccccc2Cl)[C@@H](O)[C@H](O)[C@H]1O
GD062046 0.17 325.14 C14H14O6Cl2 OC[C@@H]1O[C@H](Oc2ccc(Cl)cc2Cl)[C@@H](O)[C@H](O)[C@@H]1O
GD045732 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2ccc(Cl)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD051144 -0.3 318.28 C13H18O9 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD045322 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2cccc(Cl)c2)[C@@H](O)[C@H](O)[C@H]1O