synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062337 -1.31 370.31 C16H18O10 COc1cc2ccc(=O)oc2c(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c1O
GD046676 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c(=O)n1
GD046914 -3.15 325.21 C9H16O8N3P Nc1ccn([C@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c(=O)n1
GD106598 -0.42 560.52 C27H24O8N6 O=C(Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)[C@@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
GD083073 -0.54 401.38 C18H19O6N5 O=C(COc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD105272 3.72 461.47 C26H23O7N CCc1ccc(NC(=O)[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)cc1
GD105271 3.72 461.47 C26H23O7N CCc1ccc(NC(=O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)cc1
GD105273 3.72 461.47 C26H23O7N CCc1ccc(NC(=O)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C(=O)O)cc1
GD105276 3.72 461.47 C26H23O7N CCc1ccc(NC(=O)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C(=O)O)cc1
GD105274 3.81 467.86 C25H18O7NCl O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccccc1)C(=O)Nc1ccc(Cl)cc1)c1ccccc1