natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042911 -1.43 272.25 C12H16O7 OC[C@H]1O[C@@H](Oc2ccccc2O)[C@H](O)[C@@H](O)[C@@H]1O
GD042912 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD042913 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD042915 -1.97 297.27 C11H15O5N5 COc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
GD042931 -1.56 286.37 C14H26O4N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@@H](O)CO)C2
GD042932 -1.13 256.25 C12H16O6 OC[C@@H]1O[C@H](Oc2ccccc2)[C@@H](O)[C@H](O)[C@H]1O
GD042936 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD042938 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD042943 -1.56 252.23 C10H12O4N4 OC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1O
GD042958 -1.43 278.26 C11H18O8 CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC(C)=O)[C@H]1OC(C)=O