synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112503 4.13 619.67 C36H33O7N3 COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(=O)c4ccccc4)nc3=O)[C@@H](O)[C@H]2O)(c2ccccc2)c2ccccc2)cc1
GD112504 4.13 619.67 C36H33O7N3 COc1ccc(C(OC[C@@H]2O[C@@H](n3ccc(NC(=O)c4ccccc4)nc3=O)[C@@H](O)[C@H]2O)(c2ccccc2)c2ccccc2)cc1
GD112505 4.13 619.67 C36H33O7N3 COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(=O)c4ccccc4)nc3=O)[C@@H](O)[C@@H]2O)(c2ccccc2)c2ccccc2)cc1
GD112506 4.13 619.67 C36H33O7N3 COc1ccc(C(OC[C@@H]2O[C@@H](n3ccc(NC(=O)c4ccccc4)nc3=O)[C@@H](O)[C@@H]2O)(c2ccccc2)c2ccccc2)cc1
GD105018 2.76 481.53 C25H23O7NS CC(=O)OC[C@H]1O[C@@H](c2cccc3c2c2ccccc2n3S(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD105025 2.76 481.53 C25H23O7NS CC(=O)OC[C@@H]1O[C@@H](c2cccc3c2c2ccccc2n3S(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD105019 2.76 481.53 C25H23O7NS CC(=O)OC[C@H]1O[C@@H](c2cccc3c2c2ccccc2n3S(=O)(=O)c2ccccc2)[C@@H](O)[C@@H]1O
GD105026 2.76 481.53 C25H23O7NS CC(=O)OC[C@@H]1O[C@@H](c2cccc3c2c2ccccc2n3S(=O)(=O)c2ccccc2)[C@@H](O)[C@@H]1O
GD047155 -1.71 321.72 C12H16O6N3Cl COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)n1C
GD047151 -1.71 321.72 C12H16O6N3Cl COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)n1C