synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058872 -0.98 327.33 C15H21O7N COc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)cc1
GD052331 0.02 306.31 C16H18O6 OC[C@H]1O[C@@H](Oc2cccc3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O
GD086183 2.51 408.45 C21H28O8 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Oc2ccc(C(C)(C)C)cc2)[C@@H]1OC(C)=O
GD046732 -1.35 314.29 C14H18O8 COC(=O)c1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD042784 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD111686 3.58 504.49 C28H24O9 CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112962 4.64 548.68 C32H40O6N2 C=CCNC(=O)[C@@H](OC(=O)c1ccc(C(C)(C)C)cc1)[C@H](OC(=O)c1ccc(C(C)(C)C)cc1)C(=O)NCC=C
GD043619 -1.43 272.25 C12H16O7 OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD041030 -1.93 164.16 C6H12O5 CO[C@H]1OC[C@H](O)[C@@H](O)[C@H]1O
GD086254 4.09 420.51 C26H28O5 O[C@@H]1OC[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1