synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104522 1.65 461.56 C23H29O6N2S C[C@@H](CN1c2ccccc2Sc2ccccc21)[N+](C)(C)[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD104509 1.65 461.56 C23H29O6N2S C[C@H](CN1c2ccccc2Sc2ccccc21)[N+](C)(C)[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD070653 1.2 354.4 C18H26O7 CC(C)c1cccc(C(C)C)c1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD106423 -0.27 592.64 C29H40O11N2 CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1[C@H](C(=O)O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)C[C@@H]2CCC[C@@H]21
GD106424 -0.27 592.64 C29H40O11N2 CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1[C@H](C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]2O)C[C@@H]2CCC[C@@H]21
GD106422 -0.27 592.64 C29H40O11N2 CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1[C@H](C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)C[C@@H]2CCC[C@@H]21
GD106364 -0.74 564.59 C27H36O11N2 C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1[C@H](C(=O)O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)C[C@@H]2CCC[C@@H]21
GD106363 -0.74 564.59 C27H36O11N2 C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1[C@H](C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]2O)C[C@@H]2CCC[C@@H]21
GD106362 -0.74 564.59 C27H36O11N2 C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1[C@H](C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)C[C@@H]2CCC[C@@H]21
GD110091 2.57 628.72 C33H44O10N2 CCOc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N2CCCCC2)ccc1C(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O