synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092449 0.99 429.47 C20H31O9N CC(=O)N[C@@H]1[C@H](OC2CCCCC2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092447 0.99 429.47 C20H31O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC1CCCCC1
GD092448 0.99 429.47 C20H31O9N CC(=O)N[C@@H]1[C@H](OC2CCCCC2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD014094 0.99 429.47 C20H31O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC1CCCCC1
GD002557 -1.95 537.54 C24H27O6N9 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)N2CCN(CC(=O)Nc3cccc4c3CNC4=O)CC2)[C@H](O)[C@H]1O
GD089088 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092566 0.46 429.43 C22H23O8N O=C(NC[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]1O)OCC1c2ccccc2-c2ccccc21
GD111147 3.47 590.63 C33H34O10 CC(=O)O[C@@H]1O[C@H]([C@@H](O)C(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD105966 -3.89 684.54 C21H32O13N7P2S NC(=S)c1ccc[n+]([C@@H]2O[C@H](CO)[C@@H](O[PH](O)(O)O[PH](O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@H]2O)c1
GD113920 7.7 689.76 C41H39O9N O=C(O[C@H]1O[C@H](CCOc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1)c1ccc([N+](=O)[O-])cc1