synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106190 -1.71 526.49 C24H30O13 COc1ccc(C(=O)O[C@H]2[C@@H]3O[C@]3(CO)[C@H]3[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)OC=C[C@H]32)cc1OC
GD109065 2.5 562.6 C26H30O10N2S CC(=O)OC[C@@H]1O[C@@H](SC2=NC(=C(C)C)C(=O)N2c2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109066 2.5 562.6 C26H30O10N2S CC(=O)OC[C@@H]1O[C@@H](SC2=NC(=C(C)C)C(=O)N2c2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD113959 5.2 648.75 C33H48O11N2 CC(C)(C)C(=O)OC[C@@H]1O[C@H](/N=C/c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD113962 5.2 648.75 C33H48O11N2 CC(C)(C)C(=O)OC[C@@H]1O[C@H](/N=C/c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD113961 5.2 648.75 C33H48O11N2 CC(C)(C)C(=O)OC[C@@H]1O[C@H](/N=C/c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD113960 5.2 648.75 C33H48O11N2 CC(C)(C)C(=O)OC[C@@H]1O[C@H](/N=C/c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD078904 1.2 391.38 C19H21O8N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD001664 1.2 391.38 C19H21O8N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)ccc12
GD099173 -0.75 494.45 C23H26O12 C=C1[C@@H]2[C@H](C[C@H]1O)C(C(=O)O)=CO[C@@H]2O[C@@H]1O[C@H](COC(=O)c2ccc(O)cc2)[C@@H](O)[C@H](O)[C@H]1O