synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052318 0.12 322.29 C13H19O8F CO[C@@H]1O[C@H](CF)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062818 -1.89 374.44 C16H30O6N4 CN(C)C(=O)CO[C@H](C(=O)N(C)C)[C@H](OCC(=O)N(C)C)C(=O)N(C)C
GD062859 -1.89 374.44 C16H30O6N4 CN(C)C(=O)CO[C@@H](C(=O)N(C)C)[C@@H](OCC(=O)N(C)C)C(=O)N(C)C
GD043805 -4.19 289.24 C10H15O7N3 NC(=O)C1=NO[C@@H](C(N)=O)[C@H]1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD043683 -4.19 289.24 C10H15O7N3 NC(=O)C1=NO[C@@H](C(N)=O)[C@H]1[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD043680 -4.19 289.24 C10H15O7N3 NC(=O)C1=NO[C@@H](C(N)=O)[C@H]1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD043806 -4.19 289.24 C10H15O7N3 NC(=O)C1=NO[C@@H](C(N)=O)[C@H]1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD047125 -1.26 323.3 C15H17O7N CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1N1C(=O)c2ccccc2C1=O
GD047185 -1.26 323.3 C15H17O7N CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1N1C(=O)c2ccccc2C1=O
GD047260 -1.26 323.3 C15H17O7N CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1N1C(=O)c2ccccc2C1=O