synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071168 -1.75 386.49 C19H34O6N2 CC(C)[C@]12CN3C[C@](C(C)C)(CN(C1)[C@H]3[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO)C2=O
GD071167 -1.75 386.49 C19H34O6N2 CC(C)[C@]12CN3C[C@](C(C)C)(CN(C1)[C@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD099214 -0.76 462.5 C18H22O10S2 O=S(=O)(OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)COS(=O)(=O)c1ccccc1)c1ccccc1
GD099213 -0.76 462.5 C18H22O10S2 O=S(=O)(OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)COS(=O)(=O)c1ccccc1)c1ccccc1
GD045482 -0.91 284.34 C12H16O4N2S OC[C@H](O)[C@H](O)[C@H](O)[C@@H]1NN=C(c2ccccc2)S1
GD083009 -0.4 403.38 C17H25O10N CCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD058913 -0.99 342.34 C16H22O8 COc1cc(CCC=O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD106263 -0.8 566.51 C26H30O14 COC(=O)C[C@@H]1C(C(=O)O)=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)/C1=C/COC(=O)/C=C/c1ccc(O)cc1
GD099157 -0.76 462.5 C18H22O10S2 O=S(=O)(OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)COS(=O)(=O)c1ccccc1)c1ccccc1
GD099215 -0.76 462.5 C18H22O10S2 O=S(=O)(OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COS(=O)(=O)c1ccccc1)c1ccccc1