synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111360 3.04 554.55 C29H30O11 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD111361 3.04 554.55 C29H30O11 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD061964 0.17 325.14 C14H14O6Cl2 OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@@H](O)[C@H](O)[C@H]1O
GD046761 -1.31 314.29 C14H18O8 COc1cc(C=O)ccc1O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD104047 1.8 458.85 C21H23O10Cl CC(=O)OC[C@@H]1O[C@H](Oc2ccccc2Cl)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104048 1.8 458.85 C21H23O10Cl CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2Cl)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD045313 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2ccccc2Cl)[C@@H](O)[C@H](O)[C@H]1O
GD104049 1.16 454.43 C21H26O11 COc1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD111642 3.68 576.73 C32H48O9 CO[C@H]1C[C@@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)[C@H](OC(C)=O)C[C@]43O)C2)O[C@H](C)[C@H]1O
GD111640 3.68 576.73 C32H48O9 CO[C@H]1C[C@@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)[C@H](OC(C)=O)C[C@]43O)C2)O[C@@H](C)[C@@H]1O