synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093086 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
GD093087 1.03 437.45 C21H27O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cccc(C)c1
GD093081 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
GD107207 0.85 520.29 C19H22O11NBr CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1ccc(Br)o1
GD107208 0.85 520.29 C19H22O11NBr CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1ccc(Br)o1
GD107206 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
GD107209 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
GD104353 1.8 458.85 C21H23O10Cl CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104355 1.16 454.43 C21H26O11 COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104354 1.16 454.43 C21H26O11 COc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1