natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085859 0.0 402.36 C20H18O9 Cc1cc(O)c2c(c1)C(=O)c1cc(O[C@H]3OC[C@](O)(CO)[C@H]3O)cc(O)c1C2=O
GD085860 0.39 416.38 C21H20O9 Cc1cc(O)c2c(c1)C(=O)c1cc(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)cc(O)c1C2=O
GD085861 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
GD085863 0.16 417.41 C21H23O8N COc1cc(/C=C/C(=O)c2ccccn2)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD085873 0.33 403.41 C16H21O9NS CC(=O)OC[C@H]1O[C@@H](SCC#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085874 0.33 403.41 C16H21O9NS CC(=O)OC[C@@H]1O[C@H](SCC#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085875 0.33 403.41 C16H21O9NS CC(=O)OC[C@@H]1O[C@H](SCC#N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD085876 0.33 403.41 C16H21O9NS CC(=O)OC[C@@H]1O[C@H](SCC#N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD085877 0.33 403.41 C16H21O9NS CC(=O)OC[C@H]1O[C@@H](SCC#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085878 0.33 403.41 C16H21O9NS CC(=O)OC[C@@H]1O[C@H](SCC#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O