synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076535 -0.36 398.36 C18H22O10 COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(CCC(=O)O)cc2ccoc12
GD082954 -0.96 408.36 C18H20O9N2 COc1cc(O)cc(C)c1C(=O)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O
GD083091 -0.96 408.36 C18H20O9N2 COc1cc(O)cc(C)c1C(=O)O[C@@H]1[C@@H](CO)O[C@H](n2ccc(=O)[nH]c2=O)[C@@H]1O
GD083093 -0.96 408.36 C18H20O9N2 COc1cc(O)cc(C)c1C(=O)O[C@@H]1[C@@H](CO)O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H]1O
GD095947 -0.39 450.4 C20H22O10N2 COc1cc(O)cc(C)c1C(=O)O[C@@H]1[C@@H](CO)O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H]1OC(C)=O
GD082953 -0.66 422.39 C19H22O9N2 COc1cc(C)c(C(=O)O[C@@H]2[C@@H](CO)O[C@@H](n3ccc(=O)[nH]c3=O)[C@@H]2O)c(OC)c1
GD095841 -0.09 464.43 C21H24O10N2 COc1cc(C)c(C(=O)O[C@@H]2[C@@H](CO)O[C@@H](n3ccc(=O)[nH]c3=O)[C@@H]2OC(C)=O)c(OC)c1
GD061664 -0.53 332.39 C16H28O7 C=C[C@](C)(O)CC/C=C(\C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD099404 0.15 476.39 C22H20O12 COc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccc(O)cc3)cc(=O)c2c1O
GD082635 -1.89 404.37 C17H24O11 C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)O