synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099507 0.73 453.44 C21H27O10N COc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD099497 0.73 453.44 C21H27O10N COc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD099505 0.73 453.44 C21H27O10N COc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD103496 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2cccc([N+](=O)[O-])c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103497 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2cccc([N+](=O)[O-])c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103494 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2cccc([N+](=O)[O-])c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103495 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2cccc([N+](=O)[O-])c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103991 1.76 493.51 C24H31O10N C/C=C/c1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)c(OC)c1
GD103994 1.76 493.51 C24H31O10N C/C=C/c1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)c(OC)c1
GD099496 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O