synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059252 -0.43 326.35 C16H22O7 Cc1cc(C)c(C(=O)O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(C)c1
GD059249 -0.43 326.35 C16H22O7 Cc1cc(C)c(C(=O)O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(C)c1
GD067785 -0.81 351.34 C15H19O6N4 CC(=O)OC[C@H]1O[C@@H](n2ccc3c(N)[nH+]cnc32)[C@@H](O)[C@H]1OC(C)=O
GD067783 -0.81 351.34 C15H19O6N4 CC(=O)OC[C@@H]1O[C@@H](n2ccc3c(N)[nH+]cnc32)[C@@H](O)[C@H]1OC(C)=O
GD067782 -0.81 351.34 C15H19O6N4 CC(=O)OC[C@@H]1O[C@@H](n2ccc3c(N)[nH+]cnc32)[C@@H](O)[C@@H]1OC(C)=O
GD052429 0.99 324.4 C15H20O4N2S CSc1nc2cc(C)c(C)cc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD052426 0.99 324.4 C15H20O4N2S CSc1nc2cc(C)c(C)cc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052475 0.99 324.4 C15H20O4N2S CSc1nc2cc(C)c(C)cc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD051167 -1.39 309.3 C13H17O5N4 CC(=O)O[C@@H]1[C@H](CO)O[C@H](n2ccc3c(N)[nH+]cnc32)[C@@H]1O
GD051169 -1.39 309.3 C13H17O5N4 CC(=O)O[C@H]1[C@H](CO)O[C@H](n2ccc3c(N)[nH+]cnc32)[C@@H]1O