synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100099 0.96 452.41 C21H24O11 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110299 2.67 582.19 C20H22O10Br2 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(Br)cc2Br)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106541 -0.72 571.53 C25H33O14N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)N(CCO)CCO)cc2O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099652 0.67 468.41 C21H24O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C=O)cc2O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD078990 1.16 396.35 C17H20O9N2 CC(=O)O[C@@H]1CO[C@H](Nc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD092909 1.23 447.4 C21H21O10N CC(=O)O[C@@H]1CO[C@H](n2cc(C(=O)C(=O)O)c3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086084 1.87 420.37 C19H20O9N2 CC(=O)O[C@@H]1CO[C@H](n2ccc3cc([N+](=O)[O-])ccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078992 1.16 396.35 C17H20O9N2 CC(=O)O[C@@H]1CO[C@@H](Nc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093017 1.23 447.4 C21H21O10N CC(=O)O[C@@H]1CO[C@@H](n2cc(C(=O)C(=O)O)c3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086085 1.87 420.37 C19H20O9N2 CC(=O)O[C@@H]1CO[C@@H](n2ccc3cc([N+](=O)[O-])ccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O