synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076686 -0.79 388.41 C18H28O9 O=C(O)C[C@H]1CCC(=O)[C@@H]1C/C=C\CCO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD069834 0.0 364.37 C14H20O9S CC(=O)OC[C@H]1O[C@@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD041663 -2.42 235.24 C9H17O6N CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1NC(C)=O
GD062313 2.52 344.41 C20H24O5 CO[C@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD092971 1.29 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OCc2ccccc2)[C@@H]1OC(C)=O
GD104126 1.43 492.69 C19H20O10NCl3 CC(=O)OC[C@H]1O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD047310 -1.12 316.31 C14H20O8 COc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1OC
GD059051 -0.97 347.32 C14H21O9N CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD078788 0.27 388.37 C17H24O10 C=CCO[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
GD103674 0.87 474.48 C20H26O11S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O