natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045878 -0.93 298.29 C14H18O7 CC(=O)c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD045881 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@@H](O)[C@H](O)[C@@H](O)CO)N=O)cc1C
GD045882 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@@H](O)[C@@H](O)[C@H](O)CO)N=O)cc1C
GD045896 -0.79 269.3 C13H19O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD045900 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@@H](O)[C@H](O)[C@@H](O)CO
GD045901 -0.48 296.32 C15H20O6 OC[C@H]1O[C@H](OC/C=C/c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD045905 -0.93 298.29 C14H18O7 CC(=O)c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD045913 -0.76 264.32 C12H24O6 CC(C)CCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD045916 -0.95 251.25 C10H13O3N5 C[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD045921 -0.95 251.25 C10H13O3N5 C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O