synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104466 1.35 466.44 C22H26O11 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(C)=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104469 1.35 466.44 C22H26O11 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(C)=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104468 1.35 466.44 C22H26O11 CC(=O)OC[C@H]1O[C@H](Oc2ccc(C(C)=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD059238 -0.34 331.75 C15H18O6NCl CC(=O)N[C@H]1[C@@H](Oc2ccc(Cl)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD059107 -0.34 331.75 C15H18O6NCl CC(=O)N[C@@H]1[C@@H](Oc2ccc(Cl)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD059108 -0.34 331.75 C15H18O6NCl CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccc(Cl)cc1
GD059106 -0.34 331.75 C15H18O6NCl CC(=O)N[C@H]1[C@@H](Oc2ccccc2Cl)O[C@H](CO)[C@H](O)[C@@H]1O
GD059236 -0.34 331.75 C15H18O6NCl CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccccc1Cl
GD059235 -0.34 331.75 C15H18O6NCl CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccccc1Cl
GD051232 -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