synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067878 -0.28 353.37 C17H23O7N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1OC(C)=O
GD067942 -0.28 353.37 C17H23O7N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1OC(C)=O
GD062785 -2.17 370.36 C16H22O8N2 O=C(CNC(=O)OCc1ccccc1)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD062787 -2.17 370.36 C16H22O8N2 O=C(CNC(=O)OCc1ccccc1)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD062788 -2.17 370.36 C16H22O8N2 O=C(CNC(=O)OCc1ccccc1)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD062786 -2.17 370.36 C16H22O8N2 O=C(CNC(=O)OCc1ccccc1)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044737 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD044770 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD041651 -3.05 237.25 C9H19O6N CCCNC(=O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD041934 -3.05 237.25 C9H19O6N CCCNC(=O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO