natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078763 0.43 388.37 C20H20O8 Cc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc2c1oc(=O)c1ccccc12
GD078784 0.27 388.37 C17H24O10 C=CCO[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD078786 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD078787 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD078791 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD078799 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078805 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078806 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078807 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078904 1.2 391.38 C19H21O8N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@H](O)[C@@H](O)[C@@H]3O)ccc12