synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104289 1.93 483.54 C22H29O9NS CC(=O)OC[C@H]1O[C@@H](Sc2ccc(N(C)C)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104306 1.93 483.54 C22H29O9NS CC(=O)OC[C@@H]1O[C@@H](Sc2ccc(N(C)C)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104305 1.93 483.54 C22H29O9NS CC(=O)OC[C@H]1O[C@@H](Sc2ccc(N(C)C)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104307 1.93 483.54 C22H29O9NS CC(=O)OC[C@@H]1O[C@@H](Sc2ccc(N(C)C)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043460 -1.4 271.27 C12H17O6N OC[C@@H]1O[C@H](Nc2ccccc2O)[C@H](O)[C@H](O)[C@@H]1O
GD043451 -1.4 271.27 C12H17O6N OC[C@@H]1O[C@@H](Nc2ccccc2O)[C@H](O)[C@H](O)[C@@H]1O
GD043458 -1.4 271.27 C12H17O6N OC[C@@H]1O[C@@H](Nc2ccccc2O)[C@@H](O)[C@H](O)[C@@H]1O
GD043455 -2.68 297.27 C11H15O5N5 Cn1c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c21
GD043456 -2.68 297.27 C11H15O5N5 Cn1c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c21
GD043452 -2.68 297.27 C11H15O5N5 Cn1c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c21