synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051200 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](Oc2ccc(C)cc2)O[C@@H](CO)[C@@H](O)[C@H]1O
GD045944 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2ccccc2Cl)[C@H](O)[C@H](O)[C@@H]1O
GD045782 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2ccccc2Cl)[C@H](O)[C@H](O)[C@@H]1O
GD045780 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2ccccc2Cl)[C@@H](O)[C@H](O)[C@@H]1O
GD093360 3.72 426.59 C24H42O6 CC(C)[C@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@@H](O)[C@@H](O)C(=O)O[C@@H]1C[C@H](C)CC[C@@H]1C(C)C
GD093367 3.72 426.59 C24H42O6 CC(C)[C@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@@H](O)[C@@H](O)C(=O)O[C@@H]1C[C@@H](C)CC[C@@H]1C(C)C
GD093366 3.72 426.59 C24H42O6 CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@H](O)[C@H](O)C(=O)O[C@@H]1C[C@H](C)CC[C@@H]1C(C)C
GD093365 3.72 426.59 C24H42O6 CC(C)[C@@H]1CC[C@H](C)C[C@H]1OC(=O)[C@H](O)[C@H](O)C(=O)O[C@@H]1C[C@H](C)CC[C@@H]1C(C)C
GD050463 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD086005 1.37 401.46 C22H27O6N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@H]1OCc1ccccc1