synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099908 0.9 496.47 C22H28O11N2 COc1cccc(NC(=O)N[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD099907 0.9 496.47 C22H28O11N2 COc1cccc(NC(=O)N[C@@H]2[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD052800 -1.3 348.32 C15H16O6N4 Nc1cnn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](O)[C@H]2O)c(=O)n1
GD107304 0.11 538.51 C24H30O12N2 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)CNC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107297 0.11 538.51 C24H30O12N2 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)CNC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107301 0.11 538.51 C24H30O12N2 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)CNC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107298 0.11 538.51 C24H30O12N2 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)CNC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104335 1.68 495.62 C20H33O9NS2 CCSC(SCC)[C@H](NC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104334 1.68 495.62 C20H33O9NS2 CCSC(SCC)[C@@H](NC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104333 1.68 495.62 C20H33O9NS2 CCSC(SCC)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O