synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108818 2.0 522.68 C26H50O10 CCCCCCCCCCCC(=O)OCCOC[C@H](OCCO)[C@@H]1OC[C@@H](OCCO)[C@@H]1OCCO
GD082613 -1.32 423.47 C20H29O7N3 CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccc(N2CCN(C(C)=O)CC2)cc1
GD083155 -0.8 411.41 C19H25O9N COC(=O)/C=C/c1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2NC(C)=O)c(OC)c1
GD082610 -1.32 423.47 C20H29O7N3 CC(=O)N[C@H]1[C@@H](Oc2ccc(N3CCN(C(C)=O)CC3)cc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD082611 -1.32 423.47 C20H29O7N3 CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccc(N2CCN(C(C)=O)CC2)cc1
GD083154 -0.8 411.41 C19H25O9N COC(=O)/C=C/c1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)c(OC)c1
GD082612 -1.32 423.47 C20H29O7N3 CC(=O)N[C@@H]1[C@@H](Oc2ccc(N3CCN(C(C)=O)CC3)cc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD067903 -0.78 369.37 C17H23O8N COc1cc(C(C)=O)ccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD067904 -0.78 369.37 C17H23O8N COc1cc(C(C)=O)ccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD067987 -0.78 369.37 C17H23O8N COc1cc(C(C)=O)ccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O