natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092729 0.77 446.41 C22H22O10 COc1ccc(Oc2coc3cc(O[C@@H]4O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cc1
GD092730 0.77 446.41 C22H22O10 COc1ccc(Oc2coc3cc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)ccc3c2=O)cc1
GD092731 0.09 441.39 C19H23O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccco2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092732 0.09 441.39 C19H23O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccco2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092733 0.09 441.39 C19H23O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccco2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD092734 0.77 446.41 C22H22O10 COc1ccc(Oc2coc3cc(O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cc1
GD092735 0.77 446.41 C22H22O10 COc1ccc(Oc2coc3cc(O[C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cc1
GD092741 0.35 446.41 C22H22O10 COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD092742 0.35 446.41 C22H22O10 COc1cc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2c(=O)c(-c3ccc(O)cc3)coc2c1
GD092749 0.09 441.39 C19H23O11N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccco2)[C@@H](OC(C)=O)[C@H]1OC(C)=O