synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103677 0.95 492.55 C23H28O8N2S CO[C@@H]1[C@@H]([C@H](CNC(=O)c2ccccc2)OS(C)(=O)=O)O[C@@H](OC)[C@@H]1NC(=O)c1ccccc1
GD077301 -1.24 389.45 C16H25O7N2S CO[C@H]1O[C@@H](C[NH3+])[C@@H](OS(C)(=O)=O)[C@@H](OC)[C@H]1NC(=O)c1ccccc1
GD077302 -1.24 389.45 C16H25O7N2S CO[C@H]1O[C@@H](C[NH3+])[C@@H](OS(C)(=O)=O)[C@H](OC)[C@H]1NC(=O)c1ccccc1
GD077300 -1.24 389.45 C16H25O7N2S CO[C@H]1O[C@H](C[NH3+])[C@@H](OS(C)(=O)=O)[C@@H](OC)[C@H]1NC(=O)c1ccccc1
GD077303 -1.24 389.45 C16H25O7N2S CO[C@H]1O[C@H](C[NH3+])[C@@H](OS(C)(=O)=O)[C@H](OC)[C@H]1NC(=O)c1ccccc1
GD110166 2.83 518.57 C29H30O7N2 CO[C@H]1O[C@@H](CNC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H](OC)[C@H]1NC(=O)c1ccccc1
GD110165 2.83 518.57 C29H30O7N2 CO[C@H]1O[C@@H](CNC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](OC)[C@H]1NC(=O)c1ccccc1
GD110164 2.83 518.57 C29H30O7N2 CO[C@H]1O[C@H](CNC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H](OC)[C@H]1NC(=O)c1ccccc1
GD110167 2.83 518.57 C29H30O7N2 CO[C@H]1O[C@H](CNC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](OC)[C@H]1NC(=O)c1ccccc1
GD103739 0.87 474.48 C20H26O11S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O