synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047009 -1.35 314.29 C14H18O8 COC(=O)c1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD047008 -1.35 314.29 C14H18O8 COC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD047010 -1.35 314.29 C14H18O8 COC(=O)c1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD077481 0.29 395.41 C19H25O8N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077534 0.29 395.41 C19H25O8N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077598 0.29 395.41 C19H25O8N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077535 0.29 395.41 C19H25O8N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD044218 -1.13 256.25 C12H16O6 OC[C@@H]1O[C@H](Oc2ccccc2)[C@H](O)[C@H](O)[C@@H]1O
GD044217 -1.13 256.25 C12H16O6 OC[C@@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@H](O)[C@@H]1O
GD062686 -1.17 355.34 C16H21O8N COc1cc(C=O)ccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O