synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107265 0.04 547.56 C27H33O11N COc1c(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(OC)c(=O)cc1[C@@H](NC(C)=O)CC2
GD107267 0.04 547.56 C27H33O11N COc1c(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(OC)c(=O)cc1[C@H](NC(C)=O)CC2
GD107264 0.04 547.56 C27H33O11N COc1c(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(OC)c(=O)cc1[C@@H](NC(C)=O)CC2
GD111496 3.01 584.6 C29H28O11S CO[C@H]1O[C@@H]([C@@H](COC(=O)c2ccccc2)OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OS(C)(=O)=O
GD111498 3.01 584.6 C29H28O11S CO[C@@H]1O[C@@H]([C@@H](COC(=O)c2ccccc2)OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OS(C)(=O)=O
GD111495 3.01 584.6 C29H28O11S CO[C@H]1O[C@@H]([C@@H](COC(=O)c2ccccc2)OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OS(C)(=O)=O
GD111497 3.01 584.6 C29H28O11S CO[C@@H]1O[C@@H]([C@@H](COC(=O)c2ccccc2)OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OS(C)(=O)=O
GD070649 1.01 357.32 C18H15O7N NC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD070651 1.01 357.32 C18H15O7N NC(=O)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD070652 1.01 357.32 C18H15O7N NC(=O)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O