synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045319 -0.79 269.3 C13H19O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1
GD044262 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD052357 0.99 300.31 C16H16O4N2 O=C(Nc1ccccc1)[C@@H](O)[C@H](O)C(=O)Nc1ccccc1
GD052372 0.99 300.31 C16H16O4N2 O=C(Nc1ccccc1)[C@H](O)[C@@H](O)C(=O)Nc1ccccc1
GD044007 -1.33 268.27 C12H16O5N2 OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)c1nc2ccccc2[nH]1
GD043965 -1.43 272.25 C12H16O7 OC[C@@H]1O[C@H](Oc2ccc(O)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD043964 -1.43 272.25 C12H16O7 OC[C@@H]1O[C@H](Oc2ccc(O)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD041137 -1.16 148.16 C6H12O4 C[C@@H]1O[C@@H](O)C[C@@H](O)[C@H]1O
GD047296 -1.14 312.32 C14H20O6N2 CC(=O)Nc1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD052358 0.61 312.41 C16H28O4N2 O=C(NC1CCCCC1)[C@H](O)[C@@H](O)C(=O)NC1CCCCC1