synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041653 -1.46 224.28 C8H16O5S CCS[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD077395 0.07 389.4 C17H27O9N CC(=O)N[C@@H]1[C@H](OC(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD011951 -1.13 286.28 C13H18O7 COc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD045863 -0.86 291.34 C13H25O6N CCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD105221 3.4 476.48 C27H24O8 C[C@@H]1O[C@@H](O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD105223 3.4 476.48 C27H24O8 C[C@@H]1O[C@H](O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD046286 -0.52 255.27 C12H17O5N C[C@@H]1O[C@H](Oc2ccc(N)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD089140 -0.84 430.37 C16H22O10N4 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)c1nn[nH]n1
GD051152 -0.85 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD051153 -0.85 311.33 C15H21O6N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1