natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045503 -0.79 269.3 C13H19O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045505 -0.62 250.25 C12H14O4N2 OC[C@@H](O)[C@H](O)[C@@H](O)c1cnc2ccccc2n1
GD045506 -0.62 250.25 C12H14O4N2 OC[C@@H](O)[C@H](O)[C@H](O)c1cnc2ccccc2n1
GD045508 -0.65 295.29 C14H17O6N OC[C@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@H](O)[C@@H](O)[C@H]1O
GD045509 -0.42 272.32 C12H16O5S OC[C@H]1O[C@@H](Sc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O
GD045511 -0.93 298.29 C14H18O7 CC(=O)c1ccccc1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD045518 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@H](O)[C@H](O)[C@H](O)CO
GD045543 -0.34 298.29 C14H18O7 C[C@@H](O[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD045544 -0.34 298.29 C14H18O7 C[C@H](O[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD045545 -0.34 298.29 C14H18O7 C[C@H](O[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1