synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052397 0.11 320.3 C16H16O7 O=C(O)[C@@H]1O[C@H](Oc2cccc3ccccc23)[C@@H](O)[C@H](O)[C@@H]1O
GD052395 0.11 320.3 C16H16O7 O=C(O)[C@@H]1O[C@@H](Oc2cccc3ccccc23)[C@@H](O)[C@H](O)[C@@H]1O
GD051241 -0.24 300.38 C14H20O5S OC[C@@H]1O[C@@H](SCCc2ccccc2)[C@H](O)[C@H](O)[C@@H]1O
GD051240 -0.24 300.38 C14H20O5S OC[C@@H]1O[C@H](SCCc2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD051242 -0.24 300.38 C14H20O5S OC[C@@H]1O[C@@H](SCCc2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD113148 5.68 540.66 C34H36O6 O[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD042561 -0.76 236.26 C10H20O6 COC[C@H](O)[C@H](OC)[C@H](OC)[C@@H](C=O)OC
GD106517 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106516 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@@H](O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106518 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O