synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083095 -0.07 412.44 C20H28O9 C[C@@H](C[C@@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)/C=C/c1ccc(O)cc1
GD083047 -0.83 414.41 C19H26O10 C[C@@](O)(CC(=O)O)CC(=O)OC[C@H]1O[C@@H](OCc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD083048 -0.83 414.41 C19H26O10 C[C@](O)(CC(=O)O)CC(=O)OC[C@H]1O[C@@H](OCc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD059299 -0.09 326.35 C16H22O7 C/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1
GD058849 -0.53 332.39 C16H28O7 CC(C)=CC[C@@H](O)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD059000 -0.53 332.39 C16H28O7 CC(C)=CC[C@H](O)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD083092 -0.66 422.39 C19H22O9N2 COc1cc(C)c(C(=O)O[C@@H]2[C@H](O)[C@@H](CO)O[C@H]2n2ccc(=O)[nH]c2=O)c(OC)c1
GD103944 1.02 497.29 C23H18O8N2Cl2 O=C1Nc2ccc(Cl)cc2C(c2ccccc2Cl)=N[C@H]1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD103943 1.02 497.29 C23H18O8N2Cl2 O=C(O)[C@H]1O[C@@H](O[C@H]2N=C(c3ccccc3Cl)c3cc(Cl)ccc3NC2=O)[C@H](O)[C@@H](O)[C@@H]1O
GD099738 0.2 467.86 C22H22O9NCl Cc1cc(CC(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)n(C)c1C(=O)c1ccc(Cl)cc1