synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112201 3.58 515.64 C26H45O9N CCCCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD053091 -1.18 325.32 C15H19O7N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C=O)O[C@H](CO)[C@@H](O)[C@H]1O
GD052801 -1.18 325.32 C15H19O7N CC(=O)N[C@@H]1[C@H](Oc2ccc(C=O)cc2)O[C@H](CO)[C@@H](O)[C@H]1O
GD099685 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099684 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](Oc2ccc(C=O)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD043710 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD106395 -0.76 506.87 C19H19O11N2ClS NS(=O)(=O)c1cc(C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]2O)c(NCc2ccco2)cc1Cl
GD106396 -0.76 506.87 C19H19O11N2ClS NS(=O)(=O)c1cc(C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]2O)c(NCc2ccco2)cc1Cl
GD082979 -0.39 423.2 C14H18O6NI CC(=O)N[C@@H]1[C@H](Oc2ccc(I)cc2)O[C@H](CO)[C@@H](O)[C@H]1O
GD107980 1.33 549.31 C20H24O9NI CC(=O)N[C@@H]1[C@H](Oc2ccc(I)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O