synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104374 1.37 457.86 C21H24O9NCl CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(Cl)cc1
GD104376 1.37 457.86 C21H24O9NCl CC(=O)N[C@H]1[C@@H](Oc2ccc(Cl)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104375 1.37 457.86 C21H24O9NCl CC(=O)N[C@@H]1[C@@H](Oc2ccc(Cl)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104733 2.46 493.29 C22H22O10Cl2 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103563 0.63 468.42 C20H24O11N2 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[N+](=O)[O-]
GD103564 0.63 468.42 C20H24O11N2 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[N+](=O)[O-]
GD103569 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@@H](Oc2ccccc2[N+](=O)[O-])O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103566 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@@H](Oc2ccccc2[N+](=O)[O-])O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD089118 -0.47 427.41 C18H25O9N3 CCCCn1c(=O)cnn([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c1=O
GD076537 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O