synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089171 -0.35 434.39 C18H26O12 CO[C@@]1(COC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD089172 -0.35 434.39 C18H26O12 CO[C@@]1(COC(C)=O)O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD089173 -0.35 434.39 C18H26O12 CO[C@@]1(COC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD089174 -0.35 434.39 C18H26O12 CO[C@@]1(COC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD092172 -0.21 434.46 C19H32O10N CC(=O)OC[C@H]1O[C@@H](OCC[N+](C)(C)C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092170 -0.21 434.46 C19H32O10N CC(=O)OC[C@@H]1O[C@@H](OCC[N+](C)(C)C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092171 -0.21 434.46 C19H32O10N CC(=O)OC[C@H]1O[C@@H](OCC[N+](C)(C)C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092173 -0.21 434.46 C19H32O10N CC(=O)OC[C@@H]1O[C@@H](OCC[N+](C)(C)C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093031 1.29 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@](COC(C)=O)(OCc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093032 1.29 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@](COC(C)=O)(OCc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O