synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108065 1.5 592.34 C21H25O10N2I CC(=O)OC[C@@H]1O[C@@H](NC(=O)Nc2ccccc2I)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108068 1.5 592.34 C21H25O10N2I CC(=O)OC[C@H]1O[C@@H](NC(=O)Nc2ccccc2I)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108066 1.5 592.34 C21H25O10N2I CC(=O)OC[C@@H]1O[C@@H](NC(=O)Nc2ccccc2I)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108512 1.99 574.54 C28H30O13 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccc(O)cc3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108511 1.99 574.54 C28H30O13 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccc(O)cc3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107191 0.85 520.29 C19H22O11NBr CC(=O)N[C@H]1[C@H](OC(=O)c2ccc(Br)o2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108540 1.78 551.51 C26H25O9N5 CC(=O)OC[C@H]1O[C@@H](n2nnc3cc4nc5ccccc5nc4cc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD040558 -2.76 180.11 C5H8O7 O=C(O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O
GD046192 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD061582 -0.47 328.28 C13H16O8N2 C[C@@H]1O[C@H](Nc2cc(C(=O)O)cc([N+](=O)[O-])c2)[C@H](O)[C@H](O)[C@@H]1O