synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044735 -1.9 296.32 C14H20O5N2 N#C[C@H](NCc1ccccc1)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD044741 -1.9 296.32 C14H20O5N2 N#C[C@@H](NCc1ccccc1)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD070915 -1.12 378.29 C14H18O12 CC(=O)O[C@H](C(=O)O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)O
GD070909 -1.12 378.29 C14H18O12 CC(=O)O[C@H](C(=O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)O
GD070914 -1.12 378.29 C14H18O12 CC(=O)O[C@H](C(=O)O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)O
GD106754 -0.66 675.59 C28H37O18N CC(=O)OC[C@H]1O[C@@H](OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C#N)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106752 -0.66 675.59 C28H37O18N CC(=O)OC[C@@H]1O[C@@H](OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C#N)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106753 -0.66 675.59 C28H37O18N CC(=O)OC[C@H]1O[C@@H](OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C#N)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106751 -0.66 675.59 C28H37O18N CC(=O)OC[C@@H]1O[C@@H](OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C#N)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD114075 6.37 713.74 C42H35O10N COc1ccc(/C=N/[C@@H]2[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](COC(=O)c3ccccc3)O[C@@H]2OC(=O)c2ccccc2)cc1