synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113804 7.1 559.5 C32H31O4Br CO[C@@H]1C[C@H](OCc2ccc(Br)cc2)[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
GD113806 7.1 559.5 C32H31O4Br CO[C@H]1C[C@H](OCc2ccc(Br)cc2)[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
GD113805 7.1 559.5 C32H31O4Br CO[C@@H]1C[C@@H](OCc2ccc(Br)cc2)[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
GD113807 7.1 559.5 C32H31O4Br CO[C@H]1C[C@@H](OCc2ccc(Br)cc2)[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
GD104613 1.93 471.25 C20H16O7N4Cl2 CC(=O)OC[C@H]1O[C@@H](n2cc(C#N)c3c(Cl)nc(Cl)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104612 1.93 471.25 C20H16O7N4Cl2 CC(=O)OC[C@@H]1O[C@@H](n2cc(C#N)c3c(Cl)nc(Cl)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104614 1.93 471.25 C20H16O7N4Cl2 CC(=O)OC[C@H]1O[C@@H](n2cc(C#N)c3c(Cl)nc(Cl)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104615 1.93 471.25 C20H16O7N4Cl2 CC(=O)OC[C@@H]1O[C@@H](n2cc(C#N)c3c(Cl)nc(Cl)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043595 -2.2 278.65 C10H11O6N2Cl O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1Cl
GD043936 -2.2 278.65 C10H11O6N2Cl O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1Cl