synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045924 -0.86 262.3 C12H22O6 OC[C@@H]1O[C@@H](OC2CCCCC2)[C@H](O)[C@H](O)[C@@H]1O
GD045925 -0.86 262.3 C12H22O6 OC[C@@H]1O[C@@H](OC2CCCCC2)[C@@H](O)[C@H](O)[C@@H]1O
GD044696 -0.79 270.29 C12H18O5N2 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C/N=N/c1ccccc1
GD050578 -3.04 323.4 C9H17O4N5S2 NC(=S)/N=C\C(C[C@H](O)[C@H](O)[C@H](O)CO)=N\NC(N)=S
GD050577 -3.04 323.4 C9H17O4N5S2 NC(=S)/N=C\C(C[C@H](O)[C@H](O)[C@H](O)CO)=N/NC(N)=S
GD050576 -3.04 323.4 C9H17O4N5S2 NC(=S)/N=C/C(C[C@H](O)[C@H](O)[C@H](O)CO)=N\NC(N)=S
GD082647 -3.63 416.45 C9H20O12S3 CS(=O)(=O)OC[C@H](O)[C@H](O)[C@H](OS(C)(=O)=O)[C@H](O)COS(C)(=O)=O
GD095681 -1.54 462.45 C14H22O13S2 CC(=O)O[C@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OC(C)=O)[C@@H](OS(C)(=O)=O)[C@H]1OC(C)=O
GD095679 -1.54 462.45 C14H22O13S2 CC(=O)O[C@H]1[C@H](COS(C)(=O)=O)O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OS(C)(=O)=O
GD095680 -1.54 462.45 C14H22O13S2 CC(=O)O[C@H]1O[C@H](COS(C)(=O)=O)[C@@H](OC(C)=O)[C@@H](OS(C)(=O)=O)[C@H]1OC(C)=O