synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108564 1.37 640.59 C32H32O14 CO[C@H]1[C@H](O)[C@@H](O[C@@H]2[C@H](Oc3cccc4c(O)c5c(=O)oc6ccc(C)c7c(=O)oc(c34)c5c67)O[C@H](C)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H]1O
GD011530 1.37 640.59 C32H32O14 CO[C@H]1[C@H](O)[C@@H](O[C@@H]2[C@H](Oc3cccc4c(O)c5c(=O)oc6ccc(C)c7c(=O)oc(c34)c5c67)O[C@H](C)[C@H](O)[C@H]2O)O[C@@H](C)[C@H]1O
GD045250 -0.76 269.25 C12H15O6N O=C(O)c1ccccc1N[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD106851 0.05 556.52 C25H32O14 CC(=O)OCC1=C[C@H](OC(C)=O)[C@@H]2C=CO[C@H](O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3O)[C@@H]12
GD106852 0.05 556.52 C25H32O14 CC(=O)OCC1=C[C@H](OC(C)=O)[C@@H]2C=CO[C@H](O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3O)[C@H]12
GD092731 0.09 441.39 C19H23O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccco2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092732 0.09 441.39 C19H23O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccco2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092733 0.09 441.39 C19H23O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccco2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD070972 -2.09 392.45 C20H28O6N2 C[C@]12CN3C[C@](c4ccccc4)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD070973 -2.09 392.45 C20H28O6N2 C[C@]12CN3C[C@](c4ccccc4)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)C2=O