synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112025 4.35 610.62 C34H30O9N2 CCOC(=O)c1ccc(=N)n([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c1
GD046490 0.65 284.33 C13H16O5S CO[C@H]1OC[C@@H](SC(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD046492 0.65 284.33 C13H16O5S CO[C@@H]1OC[C@@H](SC(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD046489 0.65 284.33 C13H16O5S CO[C@H]1OC[C@@H](SC(=O)c2ccccc2)[C@@H](O)[C@@H]1O
GD046491 0.65 284.33 C13H16O5S CO[C@@H]1OC[C@@H](SC(=O)c2ccccc2)[C@@H](O)[C@@H]1O
GD042154 -1.78 205.21 C8H15O5N CO[C@H]1OC[C@@H](NC(C)=O)[C@@H](O)[C@H]1O
GD042152 -1.78 205.21 C8H15O5N CO[C@H]1OC[C@H](NC(C)=O)[C@@H](O)[C@H]1O
GD042155 -1.78 205.21 C8H15O5N CO[C@@H]1OC[C@@H](NC(C)=O)[C@@H](O)[C@H]1O
GD042153 -1.78 205.21 C8H15O5N CO[C@@H]1OC[C@H](NC(C)=O)[C@@H](O)[C@H]1O
GD086255 4.09 420.51 C26H28O5 O[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1