synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061986 0.39 326.35 C16H22O7 Cc1ccc(C(C)C)c(O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]2O)c1
GD043741 -1.62 295.3 C13H17O5N3 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)c1cnn(-c2ccccc2)n1
GD043745 -1.62 295.3 C13H17O5N3 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)c1cnn(-c2ccccc2)n1
GD043743 -1.62 295.3 C13H17O5N3 OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)c1cnn(-c2ccccc2)n1
GD043742 -1.62 295.3 C13H17O5N3 OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)c1cnn(-c2ccccc2)n1
GD092919 1.3 433.42 C20H23O8N3 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)c1cnn(-c2ccccc2)n1
GD092918 1.3 433.42 C20H23O8N3 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)c1cnn(-c2ccccc2)n1
GD092920 1.3 433.42 C20H23O8N3 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)c1cnn(-c2ccccc2)n1
GD092921 1.3 433.42 C20H23O8N3 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)c1cnn(-c2ccccc2)n1
GD044295 -1.75 270.31 C13H20O5N [NH3+][C@H]1[C@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1O