synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041168 -1.54 178.18 C7H14O5 CO[C@H]1[C@H](O)[C@@H](O)O[C@@H](C)[C@H]1O
GD067161 -2.48 374.34 C16H22O10 C=C[C@@H]1[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)OC=C2C(=O)OCC[C@]21O
GD092828 0.14 446.36 C21H18O11 O=C(O)[C@@H]1O[C@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@@H](O)[C@H](O)[C@H]1O
GD040751 -3.38 180.16 C6H12O6 O=C(CO)[C@@H](O)[C@H](O)[C@H](O)CO
GD052934 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@@H]1O
GD071014 -2.15 385.43 C14H21O5N6S Nc1ncnc2c1ncn2[C@H]1O[C@@H](CSCC[C@H]([NH3+])C(=O)O)[C@H](O)[C@@H]1O
GD040798 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD046687 -2.45 323.2 C9H14O8N3P Nc1ccn([C@H]2O[C@@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD042658 -3.81 262.15 C6H15O9P O[C@H]1O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@@H](O)[C@@H]1O
GD042655 -3.81 262.15 C6H15O9P OC[C@@H]1O[C@H](O[PH](O)(O)O)[C@@H](O)[C@H](O)[C@H]1O