synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105103 3.01 462.45 C26H22O8 O=C(OC[C@H]1O[C@@H](O)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD051105 -0.3 318.28 C13H18O9 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD042867 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD041583 -2.85 244.2 C9H12O6N2 O=c1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD040338 -2.85 244.2 C9H12O6N2 O=c1ccn([C@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD046661 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@H](CO[PH](O)(O)O)[C@H](O)[C@H]2O)c(=O)n1
GD043849 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD001179 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD052942 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@H](O)[C@H]1O
GD052751 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]1O