synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078786 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD062333 -1.31 370.31 C16H18O10 COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1O
GD042964 -1.32 284.26 C13H16O7 O=Cc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD052308 0.06 305.37 C14H27O6N CCCCO[C@@H]1O[C@H](CO)[C@@H](OC)[C@H](OC)[C@H]1NC(C)=O
GD044629 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@H]2[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD042892 -1.01 291.34 C13H25O6N CC(=O)N[C@H]1[C@H](OCCC(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD070666 1.22 352.34 C17H20O8 CC(=O)O[C@H]1CO[C@@H](Oc2ccccc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD050395 -1.13 315.23 C12H13O9N O=C(O)[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD050394 -1.13 315.23 C12H13O9N O=C(O)[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD071012 -2.02 394.38 C18H22O8N2 O=C(CCCN1C(=O)c2ccccc2C1=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O