synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067637 -0.31 365.3 C15H18O6NF3 O=C(N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1)C(F)(F)F
GD041264 -3.12 195.17 C6H13O6N OC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)/C=N/O
GD041265 -3.12 195.17 C6H13O6N OC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)/C=N/O
GD113177 5.41 583.73 C36H41O6N CN(C)C(=O)[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@@H](O)COCc1ccccc1
GD113176 5.41 583.73 C36H41O6N CN(C)C(=O)[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@@H](O)COCc1ccccc1
GD099771 0.43 497.45 C22H27O12N COc1cc(C(=O)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
GD099772 0.43 497.45 C22H27O12N COc1cc(C(=O)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
GD099773 0.43 497.45 C22H27O12N COc1cc(C(=O)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
GD062659 -1.28 371.34 C16H21O9N COc1cc(C(=O)O)ccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD062658 -1.28 371.34 C16H21O9N COc1cc(C(=O)O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O