synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093071 1.46 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@H](Oc2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043355 -1.04 270.24 C12H14O7 O=C(O)[C@@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD040546 -2.62 149.15 C5H11O4N N[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
GD077206 -0.28 386.35 C17H22O10 C#CCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD070936 -1.85 381.39 C16H23O6N5 C/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CO
GD059032 0.0 329.74 C15H16O6NCl OC[C@H]1O[C@H](Oc2c[nH]c3cc(Cl)ccc23)[C@H](O)[C@@H](O)[C@H]1O
GD077454 0.78 385.21 C16H17O6Br OC[C@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD077484 0.78 385.21 C16H17O6Br OC[C@@H]1O[C@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD077387 0.78 385.21 C16H17O6Br OC[C@H]1O[C@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD085321 0.76 408.63 C15H15O6NClBr OC[C@H]1O[C@@H](Oc2c[nH]c3cc(Cl)c(Br)cc23)[C@H](O)[C@@H](O)[C@@H]1O