natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092750 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
GD092751 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
GD092752 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
GD092825 0.14 446.36 C21H18O11 O=C(O)[C@@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@@H](O)[C@H](O)[C@H]1O
GD092826 0.14 446.36 C21H18O11 O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1O
GD092827 0.14 446.36 C21H18O11 O=C(O)[C@H]1O[C@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1O
GD092828 0.14 446.36 C21H18O11 O=C(O)[C@@H]1O[C@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@@H](O)[C@H](O)[C@H]1O
GD092829 0.14 446.36 C21H18O11 O=C(O)[C@@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@@H](O)[C@H](O)[C@@H]1O
GD092830 0.14 446.36 C21H18O11 O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@@H](O)[C@H](O)[C@@H]1O
GD092831 0.14 446.36 C21H18O11 O=C(O)[C@@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@H](O)[C@@H]1O