natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045370 -0.79 269.3 C13H19O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD045371 -0.61 297.34 C11H15O3N5S CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD045379 -0.62 264.32 C12H24O6 CCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD045382 -0.95 284.31 C14H20O6 OC[C@H]1O[C@@H](OCCc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O
GD045386 -1.0 270.28 C13H18O6 OC[C@H]1O[C@H](OCc2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD045387 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@H](O)[C@H](O)[C@@H](O)CO)N=O)cc1C
GD045390 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@H](O)[C@H](O)[C@@H](O)CO)cc1C
GD045391 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@H](O)[C@@H](O)[C@@H](O)CO)N=O)cc1C
GD045394 -0.42 272.32 C12H16O5S OC[C@H]1O[C@@H](Sc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD045396 -0.42 272.32 C12H16O5S OC[C@H]1O[C@H](Sc2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O