synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113844 5.86 568.67 C35H36O7 CO[C@@H]1O[C@@H](C(=O)OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD113183 5.63 579.82 C30H21O8Cl3 CO[C@@H]1O[C@H](COC(=O)c2ccc(Cl)cc2)[C@@H](OC(=O)c2ccc(Cl)cc2)[C@H]1OC(=O)c1ccc(Cl)cc1
GD106051 -2.54 552.48 C22H32O16 CC(=O)OC[C@H]1O[C@@H](O[C@@]2(CO)O[C@@H](CO)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O
GD106048 -2.54 552.48 C22H32O16 CC(=O)OC[C@@H]1O[C@@H](O[C@@]2(CO)O[C@@H](CO)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O
GD106050 -2.54 552.48 C22H32O16 CC(=O)OC[C@H]1O[C@@H](O[C@@]2(CO)O[C@@H](CO)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O
GD106049 -2.54 552.48 C22H32O16 CC(=O)OC[C@@H]1O[C@@H](O[C@@]2(CO)O[C@@H](CO)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O
GD113846 6.1 700.7 C41H32O11 O=C(OC[C@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113845 6.1 700.7 C41H32O11 O=C(OC[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113182 6.1 700.7 C41H32O11 O=C(OC[C@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113184 6.1 700.7 C41H32O11 O=C(OC[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1