synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042610 0.58 226.23 C11H14O5 CC(=O)c1cc([C@@H]2OC[C@@H](O)[C@H]2O)oc1C
GD083176 -0.49 410.38 C19H22O10 COc1cc(-c2c(C)cc(O)cc2O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)oc(=O)c1
GD083090 -0.49 410.38 C19H22O10 COc1cc(-c2c(C)cc(O)cc2O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)oc(=O)c1
GD111109 3.16 618.68 C34H38O9N2 COCCO[C@@H]1[C@H](O)[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1cc(C)c(=O)[nH]c1=O
GD040851 -2.56 166.17 C6H14O5 C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD106942 0.99 536.57 C27H36O11 COC(=O)C1=CCC[C@H]2[C@](C)(C[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c3ccoc3)[C@H]3C[C@H](OC3=O)[C@@]12C
GD071157 -1.94 388.37 C17H24O10 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)C(=O)C[C@H]12
GD110219 2.85 604.66 C33H36O9N2 COCCO[C@H]1[C@@H](n2ccc(=O)[nH]c2=O)O[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1O
GD093690 -1.75 478.47 C19H26O12S COC(=O)C1=CO[C@@H](O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@@H]2C(COC(=O)SC)=C[C@H](O)[C@@H]12
GD052050 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O