synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071247 -1.52 384.39 C17H24O8N2 CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](NC(=O)CNC(=O)OCc2ccccc2)[C@@H]1O
GD071123 -1.52 384.39 C17H24O8N2 CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](NC(=O)CNC(=O)OCc2ccccc2)[C@@H]1O
GD112889 4.69 599.0 C32H23O7N4Cl O=C(OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112891 4.69 599.0 C32H23O7N4Cl O=C(OC[C@@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112890 4.69 599.0 C32H23O7N4Cl O=C(OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112892 4.69 599.0 C32H23O7N4Cl O=C(OC[C@@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD110264 2.85 520.56 C27H24O7N2S NC(=S)N[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD110266 2.85 520.56 C27H24O7N2S NC(=S)N[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD110265 2.85 520.56 C27H24O7N2S NC(=S)N[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD110263 2.85 520.56 C27H24O7N2S NC(=S)N[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1