synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046632 1.5 280.32 C15H20O5 C=C[C@H]1O[C@@H](OC)[C@H](O)[C@H]1OCc1ccc(OC)cc1
GD051131 -0.33 314.33 C15H22O7 COc1ccc(CO[C@H]2[C@H](O)[C@H](OC)O[C@@H]2[C@H](O)CO)cc1
GD086231 3.73 400.47 C23H28O6 C=C[C@H]1O[C@@H](OC)[C@H](OCc2ccc(OC)cc2)[C@@H]1OCc1ccc(OC)cc1
GD085915 1.85 414.5 C21H34O8 CCOC(OCC)[C@](O)(CO)[C@H](OCc1ccc(OC)cc1)[C@H]1COC(C)(C)O1
GD046613 1.51 296.32 C15H20O6 COC(=O)[C@H]1C[C@@H](OCc2ccc(OC)cc2)[C@@H](OC)O1
GD046614 1.51 296.32 C15H20O6 COC(=O)[C@H]1C[C@@H](OCc2ccc(OC)cc2)[C@H](OC)O1
GD046440 0.59 282.29 C14H18O6 CO[C@H]1OC[C@@H](O)[C@H](OC(=O)c2ccccc2)[C@H]1OC
GD046450 0.59 282.29 C14H18O6 CO[C@@H]1OC[C@@H](O)[C@H](OC(=O)c2ccccc2)[C@H]1OC
GD070677 1.35 366.37 C18H22O8 CC(=O)O[C@@H]1CO[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OCc1ccccc1
GD070678 1.35 366.37 C18H22O8 CC(=O)O[C@@H]1OC[C@@H](OC(C)=O)[C@H](OCc2ccccc2)[C@H]1OC(C)=O