synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107471 0.81 522.46 C23H26O12N2 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)/C=C/c2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107469 0.81 522.46 C23H26O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)/C=C/c2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107468 0.81 522.46 C23H26O12N2 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)/C=C/c2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104266 1.15 485.87 C22H24O10NCl CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104265 1.15 485.87 C22H24O10NCl CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104420 1.15 485.87 C22H24O10NCl CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108349 1.81 520.32 C23H23O10NCl2 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108347 1.81 520.32 C23H23O10NCl2 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108351 1.81 520.32 C23H23O10NCl2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108350 1.81 520.32 C23H23O10NCl2 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O