synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109186 2.47 554.93 C26H27O12Cl CCc1cc(=O)oc2cc(O[C@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)c(Cl)cc12
GD110350 2.79 580.97 C28H29O12Cl CC(=O)OC[C@@H]1O[C@H](Oc2cc3oc(=O)c4c(c3cc2Cl)CCCC4)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD089111 -0.73 426.51 C24H30O5N2 OC[C@H](O)[C@H](O)[C@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O
GD089110 -0.73 426.51 C24H30O5N2 OC[C@H](O)[C@@H](O)[C@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O
GD104583 1.03 462.65 C24H48O7N CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD079086 3.14 396.59 C19H40O6S CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](CO)OS(C)(=O)=O
GD104911 2.02 459.54 C22H37O9N CCCCCCCCO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD104912 2.02 459.54 C22H37O9N CCCCCCCCO[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD104913 2.02 459.54 C22H37O9N CCCCCCCCO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD104883 2.02 459.54 C22H37O9N CCCCCCCCO[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O