synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067755 -0.28 353.37 C17H23O7N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1
GD076565 -0.79 389.36 C16H23O10N CC(=O)N[C@@H]1[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085991 1.15 424.4 C20H24O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD070894 4.17 374.44 C24H22O4 O[C@@H](COc1ccc2ccccc2c1)[C@H](O)COc1ccc2ccccc2c1
GD070895 4.17 374.44 C24H22O4 O[C@@H](COc1ccc2ccccc2c1)[C@@H](O)COc1ccc2ccccc2c1
GD086236 4.48 412.1 C20H14O4Cl4 O[C@@H](COc1ccc(Cl)cc1Cl)[C@H](O)COc1ccc(Cl)cc1Cl
GD086237 4.48 412.1 C20H14O4Cl4 O[C@H](COc1ccc(Cl)cc1Cl)[C@H](O)COc1ccc(Cl)cc1Cl
GD086235 4.48 412.1 C20H14O4Cl4 O[C@@H](COc1ccc(Cl)cc1Cl)[C@@H](O)COc1ccc(Cl)cc1Cl
GD105288 3.67 476.48 C27H24O8 CO[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD093000 1.86 440.47 C20H24O9S CC(=O)OC[C@H]1O[C@@H](Sc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O