synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103718 0.59 451.5 C21H25O8NS CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@@H]1NC(=O)c1ccccc1
GD103734 0.59 451.5 C21H25O8NS CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@@H]1NC(=O)c1ccccc1
GD103736 0.59 451.5 C21H25O8NS CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@@H]1NC(=O)c1ccccc1
GD103717 0.59 451.5 C21H25O8NS CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@@H]1NC(=O)c1ccccc1
GD095978 -0.76 474.39 C19H23O11N2F CC(=O)OC[C@@H]1O[C@H](n2c(F)c(C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD095979 -0.76 474.39 C19H23O11N2F CC(=O)OC[C@@H]1O[C@H](n2c(F)c(C)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD062563 -2.23 365.39 C15H23O4N7 CN1CCN(c2nc3c(N)ncnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CC1
GD062550 -2.23 365.39 C15H23O4N7 CN1CCN(c2nc3c(N)ncnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CC1
GD108515 1.14 505.48 C24H27O11N CC(=O)N[C@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105792 -4.77 520.58 C22H40O10N4 CC(=O)O[C@H](C(=O)NCC[NH+](C)C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NCC[NH+](C)C