synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085578 0.68 419.43 C18H29O10N CCCO[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(=O)OCC
GD085334 0.68 419.43 C18H29O10N CCCO[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(=O)OCC
GD075984 -1.72 396.42 C14H24O9N2S CO[C@@H]1O[C@H](CNC(C)=O)[C@@H](OC(C)=O)[C@H](OS(C)(=O)=O)[C@H]1NC(C)=O
GD075985 -1.72 396.42 C14H24O9N2S CO[C@@H]1O[C@@H](CNC(C)=O)[C@@H](OC(C)=O)[C@H](OS(C)(=O)=O)[C@H]1NC(C)=O
GD085899 0.72 417.44 C17H23O9NS CC(=O)OC[C@H]1O[C@@H](SCCC#N)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD085867 0.72 417.44 C17H23O9NS CC(=O)OC[C@@H]1O[C@@H](SCCC#N)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD045292 -0.42 272.32 C12H16O5S OC[C@H](O)[C@@H]1O[C@H](Sc2ccccc2)[C@H](O)[C@H]1O
GD045293 -0.42 272.32 C12H16O5S OC[C@H](O)[C@@H]1O[C@H](Sc2ccccc2)[C@@H](O)[C@H]1O
GD045650 -0.93 298.29 C14H18O7 CC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD045651 -0.93 298.29 C14H18O7 CC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O