synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058870 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@@H](O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104451 1.43 492.69 C19H20O10NCl3 CC(=O)OC[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092788 0.11 449.37 C20H19O11N Cc1ccc(C(=O)c2cc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)c(O)c([N+](=O)[O-])c2)cc1
GD085112 -0.26 421.44 C17H19O6N5S Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)cc1
GD086244 4.09 420.51 C26H28O5 O[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD025835 -2.15 228.2 C9H12O5N2 O=c1ncccn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD105590 5.13 482.19 C24H20O5Cl4 CO[C@H]1O[C@H](COCc2ccc(Cl)cc2Cl)[C@@H](OCc2ccc(Cl)cc2Cl)[C@H]1O
GD028328 -2.62 230.11 C5H11O8P O=C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD046831 -1.52 318.28 C13H18O9 CC(=O)O[C@@]1(C(C)=O)O[C@H](CO)[C@@H](O)[C@]1(OC(C)=O)C(C)=O
GD046832 -1.52 318.28 C13H18O9 CC(=O)O[C@]1(C(C)=O)[C@H](O)[C@@H](CO)O[C@]1(OC(C)=O)C(C)=O