synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104315 1.49 453.49 C21H31O8N3 CCCC(=O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@@H](OC(=O)CCC)[C@H]1OC(=O)CCC
GD104292 1.49 453.49 C21H31O8N3 CCCC(=O)OC[C@@H]1O[C@@H](n2ccc(N)nc2=O)[C@@H](OC(=O)CCC)[C@H]1OC(=O)CCC
GD110272 2.65 523.58 C25H37O9N3 CCCC(=O)Nc1ccn([C@H]2O[C@@H](COC(=O)CCC)[C@@H](OC(=O)CCC)[C@H]2OC(=O)CCC)c(=O)n1
GD110273 2.65 523.58 C25H37O9N3 CCCC(=O)Nc1ccn([C@@H]2O[C@@H](COC(=O)CCC)[C@@H](OC(=O)CCC)[C@H]2OC(=O)CCC)c(=O)n1
GD110271 2.65 523.58 C25H37O9N3 CCCC(=O)Nc1ccn([C@H]2O[C@@H](COC(=O)CCC)[C@@H](OC(=O)CCC)[C@@H]2OC(=O)CCC)c(=O)n1
GD110274 2.65 523.58 C25H37O9N3 CCCC(=O)Nc1ccn([C@@H]2O[C@@H](COC(=O)CCC)[C@@H](OC(=O)CCC)[C@@H]2OC(=O)CCC)c(=O)n1
GD043560 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD112549 4.03 529.64 C26H27O7NS2 O=C(OC[C@@H](O)[C@@H](O)[C@@H](O)C(SCc1ccccc1)SCc1ccccc1)c1ccc([N+](=O)[O-])cc1
GD112552 4.03 529.64 C26H27O7NS2 O=C(OC[C@@H](O)[C@@H](O)[C@H](O)C(SCc1ccccc1)SCc1ccccc1)c1ccc([N+](=O)[O-])cc1
GD112551 4.03 529.64 C26H27O7NS2 O=C(OC[C@@H](O)[C@H](O)[C@@H](O)C(SCc1ccccc1)SCc1ccccc1)c1ccc([N+](=O)[O-])cc1