synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053052 -1.29 341.32 C15H19O8N CC(=O)N[C@H]1[C@@H](Oc2ccccc2C(=O)O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD053050 -1.29 341.32 C15H19O8N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1C(=O)O
GD053049 -1.29 341.32 C15H19O8N CC(=O)N[C@@H]1[C@@H](Oc2ccccc2C(=O)O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042782 -2.19 285.26 C11H15O6N3 CC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD052771 -1.08 327.29 C14H17O8N CC(=O)Nc1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD047103 -2.14 306.34 C11H18O6N2S CCS[C@@H]([C@H](O)[C@H](O)[C@H](O)CO)n1ccc(=O)[nH]c1=O
GD047240 -2.14 306.34 C11H18O6N2S CCS[C@H]([C@H](O)[C@H](O)[C@H](O)CO)n1ccc(=O)[nH]c1=O
GD047104 -2.14 306.34 C11H18O6N2S CCS[C@@H]([C@@H](O)[C@H](O)[C@H](O)CO)n1ccc(=O)[nH]c1=O
GD047105 -2.14 306.34 C11H18O6N2S CCS[C@H]([C@@H](O)[C@H](O)[C@H](O)CO)n1ccc(=O)[nH]c1=O
GD042187 -3.22 238.19 C8H14O8 COC(=O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)OC