synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071190 -1.45 380.41 C16H24O5N6 CC1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)CC1
GD092720 0.6 447.44 C19H29O11N CCCCOC(=O)N[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092721 0.6 447.44 C19H29O11N CCCCOC(=O)N[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092722 0.6 447.44 C19H29O11N CCCCOC(=O)N[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042493 -0.81 232.28 C10H20O4N2 CO[C@H](C(=O)N(C)C)[C@@H](OC)C(=O)N(C)C
GD067822 -0.84 371.39 C17H25O8N COc1ccc(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)cc1OC
GD083124 -0.05 405.4 C20H23O8N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD083125 -0.05 405.4 C20H23O8N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD083123 -0.05 405.4 C20H23O8N COC(=O)c1ccc2ccccc2c1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD089233 -0.03 425.46 C19H23O8NS Cc1ccc(S(=O)(=O)Nc2ccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cc2)cc1