synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079192 0.02 419.41 C16H21O10NS Cc1cc(=O)oc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NS(O)(O)O)ccc12
GD085624 0.72 423.42 C20H25O9N CC(=O)N[C@H]1[C@@H](Oc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043150 -1.75 270.31 C13H20O5N [NH3+][C@@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1OCc1ccccc1
GD107942 1.56 506.46 C24H26O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(C)cc(=O)oc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD083033 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@@H]([C@@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H](C)O)N(C)C1
GD042003 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@H](O)[C@H](O)O[C@H](CO)[C@H]1O
GD042256 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)[C@H](CO)O[C@@H](O)[C@H]1O
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
GD052754 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O[PH](O)(O)O
GD044581 -1.55 271.27 C12H17O6N Nc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1