synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059154 -0.94 348.3 C14H20O10 CC(=O)OC[C@]1(O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD059153 -0.94 348.3 C14H20O10 CC(=O)OC[C@]1(O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD070708 1.08 352.34 C17H20O8 CO[C@@H]1[C@H](COC(=O)c2ccccc2)O[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD070732 1.08 352.34 C17H20O8 CO[C@H]1[C@H](COC(=O)c2ccccc2)O[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD070846 2.12 360.34 C19H17O6F O=C(O[C@@H]1[C@H](OC(=O)c2ccccc2)CO[C@H](F)[C@@H]1O)c1ccccc1
GD070843 2.12 360.34 C19H17O6F O=C(O[C@H]1CO[C@H](F)[C@H](O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD070844 2.12 360.34 C19H17O6F O=C(O[C@@H]1[C@H](OC(=O)c2ccccc2)CO[C@@H](F)[C@@H]1O)c1ccccc1
GD070842 2.12 360.34 C19H17O6F O=C(O[C@H]1CO[C@@H](F)[C@H](O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD105214 3.01 462.45 C26H22O8 O=C(OC[C@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](O)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD105210 3.01 462.45 C26H22O8 O=C(OC[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](O)[C@H]1OC(=O)c1ccccc1)c1ccccc1