active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039238 -1.82 222.19 C8H14O7 CO[C@@H]1[C@H](O)O[C@H](C(=O)O)[C@H](O)[C@H]1OC
GD039239 -2.26 368.34 C8H16O12S2 CO[C@@H]1O[C@H](COS(=O)(=O)O)[C@H](O)[C@@H](OC)[C@@H]1OS(=O)(=O)O
GD039240 -3.91 500.41 C6H12O18S4 O=S(=O)(O)OC[C@H]1O[C@H](O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]1OS(=O)(=O)O
GD039241 -2.43 287.27 C8H15O9S CO[C@@H]1[C@H](O)O[C@H](COS(=O)(=O)[O-])[C@H](O)[C@H]1OC
GD039242 -3.74 420.35 C6H12O15S3 O=S(=O)(O)OC[C@H]1O[C@H](O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]1O
GD039243 -1.26 222.24 C9H18O6 COC[C@H]1O[C@H](O)[C@H](OC)[C@H](OC)[C@@H]1O
GD039243 -1.26 222.24 C9H18O6 COC[C@H]1O[C@H](O)[C@H](OC)[C@H](OC)[C@@H]1O
GD039244 0.09 371.4 C18H21O4N5 OC[C@H]1O[C@H](n2cnc3c(NCCc4ccccc4)ncnc32)[C@@H](O)[C@H]1O
GD039165 -4.79 566.3 C15H24O17N2P2 O=c1ccn([C@H]2O[C@H](CO[P@](=O)(O)O[P@](=O)(O)O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD039245 -2.15 196.13 C6H9O6F O=C(O)[C@H]1O[C@@H](O)[C@@H](F)[C@H](O)[C@H]1O