natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085880 0.65 408.45 C21H28O8 COc1cc(/C=C2\CC[C@H](C)CC2=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD085881 0.65 408.45 C21H28O8 COc1cc(/C=C2\CC[C@@H](C)CC2=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD085884 0.12 419.83 C18H18O4N7Cl Nc1ncnc2c1nc(N/N=C/c1ccc(Cl)cc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD085886 0.12 419.83 C18H18O4N7Cl Nc1ncnc2c1nc(N/N=C/c1ccc(Cl)cc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD085887 0.12 419.83 C18H18O4N7Cl Nc1ncnc2c1nc(N/N=C/c1ccc(Cl)cc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD085888 0.12 419.83 C18H18O4N7Cl Nc1ncnc2c1nc(N/N=C/c1ccc(Cl)cc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD085914 1.15 424.4 C20H24O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085923 1.15 424.4 C20H24O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085932 1.15 424.4 C20H24O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD085934 1.84 408.88 C22H25O6Cl CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1