synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104786 2.3 474.46 C24H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099815 0.54 481.45 C22H27O11N COc1cc(C=O)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD099818 0.54 481.45 C22H27O11N COc1cc(C=O)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD099817 0.54 481.45 C22H27O11N COc1cc(C=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD099816 0.54 481.45 C22H27O11N COc1cc(C=O)ccc1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD104611 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@@H]2[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD082930 -0.87 411.41 C19H25O9N O=C(OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O)[C@@H]1CCCN1C(=O)OCc1ccccc1
GD042025 -1.4 236.26 C10H20O6 CCCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD042258 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD071083 -4.01 379.32 C14H21O11N CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1OC(C(=O)O)=C[C@H](O)[C@H]1O