synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093001 1.03 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD093004 1.03 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106834 0.85 520.29 C19H22O11NBr CC(=O)N[C@@H]1[C@H](OC(=O)c2ccc(Br)o2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106832 0.85 520.29 C19H22O11NBr CC(=O)N[C@@H]1[C@H](OC(=O)c2ccc(Br)o2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106833 0.85 520.29 C19H22O11NBr CC(=O)N[C@@H]1[C@H](OC(=O)c2ccc(Br)o2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092981 1.03 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](Oc2cccc(C)c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD093003 1.03 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](Oc2cccc(C)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093002 1.03 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](Oc2cccc(C)c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106836 0.18 536.49 C24H28O12N2 CC(=O)N[C@@H]1[C@H](OC(=O)CCn2c(=O)oc3ccccc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106837 0.18 536.49 C24H28O12N2 CC(=O)N[C@@H]1[C@H](OC(=O)CCn2c(=O)oc3ccccc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O