synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041936 -2.82 238.24 C9H18O7 CCO[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H](O)[C@H]1O
GD042191 -2.82 238.24 C9H18O7 CCO[C@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD042072 -2.82 238.24 C9H18O7 CCO[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD108405 1.35 502.51 C23H34O12 CC(=O)OC[C@H](OC(C)=O)[C@H]1O[C@@H](OC2CCCCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108402 1.35 502.51 C23H34O12 CC(=O)OC[C@@H](OC(C)=O)[C@H]1O[C@@H](OC2CCCCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108407 1.35 502.51 C23H34O12 CC(=O)OC[C@H](OC(C)=O)[C@@H]1O[C@@H](OC2CCCCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108404 1.35 502.51 C23H34O12 CC(=O)OC[C@@H](OC(C)=O)[C@@H]1O[C@@H](OC2CCCCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108403 1.22 510.49 C24H30O12 CC(=O)OC[C@H](OC(C)=O)[C@H]1O[C@@H](OCc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108406 1.22 510.49 C24H30O12 CC(=O)OC[C@@H](OC(C)=O)[C@H]1O[C@@H](OCc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108401 1.22 510.49 C24H30O12 CC(=O)OC[C@H](OC(C)=O)[C@@H]1O[C@@H](OCc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O