synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062258 1.09 339.72 C14H16O5NF2Cl C[C@@H]1O[C@H](Nc2ccc(OC(F)(F)Cl)cc2)[C@H](O)[C@@H](O)[C@H]1O
GD062257 1.09 339.72 C14H16O5NF2Cl C[C@@H]1O[C@H](Nc2ccc(OC(F)(F)Cl)cc2)[C@H](O)[C@H](O)[C@H]1O
GD062259 1.09 339.72 C14H16O5NF2Cl C[C@@H]1O[C@H](Nc2ccc(OC(F)(F)Cl)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD103493 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103492 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD095803 -0.11 452.42 C20H24O10N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccn2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD095802 -0.11 452.42 C20H24O10N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccn2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095801 -0.11 452.42 C20H24O10N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccn2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103971 1.14 505.48 C24H27O11N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103970 1.14 505.48 C24H27O11N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O