natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD069835 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
GD069839 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
GD069840 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
GD069841 -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
GD069842 -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
GD069844 -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
GD069845 -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
GD069846 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
GD069847 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
GD069859 -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