synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105387 3.67 476.48 C27H24O8 CO[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD041018 -2.57 194.18 C7H14O6 CO[C@H]1[C@@H](O)[C@@H](O)O[C@@H](CO)[C@H]1O
GD041000 -2.57 194.18 C7H14O6 CO[C@@H]1[C@@H](O)[C@@H](O)O[C@@H](CO)[C@H]1O
GD040975 -2.57 194.18 C7H14O6 CO[C@@H]1[C@@H](O)[C@H](CO)O[C@H](O)[C@@H]1O
GD041026 -2.57 194.18 C7H14O6 CO[C@H]1[C@@H](O)[C@H](CO)O[C@H](O)[C@@H]1O
GD067819 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD067647 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD067640 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD076793 -0.76 376.31 C15H20O11 COC(=O)[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076794 -0.76 376.31 C15H20O11 COC(=O)[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O