natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD069860 0.0 364.37 C14H20O9S CC(=O)OC[C@@H]1O[C@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD069861 -0.18 354.32 C15H18O8N2 CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)C(C#N)(C#N)[C@@H]1OC(C)=O
GD069865 0.0 364.37 C14H20O9S CC(=O)OC[C@@H]1O[C@H](S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD069867 -0.48 366.37 C18H22O8 C=C(C)[C@@H]1Cc2cc(C(=O)O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc2O1
GD069868 -0.48 366.37 C18H22O8 C=C(C)[C@@H]1Cc2cc(C(=O)O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc2O1
GD069869 -0.48 366.37 C18H22O8 C=C(C)[C@H]1Cc2cc(C(=O)O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc2O1
GD069870 -0.48 366.37 C18H22O8 C=C(C)[C@H]1Cc2cc(C(=O)O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc2O1
GD069871 -0.18 354.32 C15H18O8N2 CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)C(C#N)(C#N)[C@H]1OC(C)=O
GD069872 -0.18 354.32 C15H18O8N2 CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)C(C#N)(C#N)[C@H]1OC(C)=O
GD069876 -0.27 366.37 C18H22O8 CC(=O)/C=C/C=C/c1ccc(O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1