synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108553 1.37 640.59 C32H32O14 CO[C@@H]1[C@H](O)[C@H](C)O[C@H](O[C@@H]2[C@@H](Oc3cccc4c(O)c5c(=O)oc6ccc(C)c7c(=O)oc(c34)c5c67)O[C@@H](C)[C@@H](O)[C@H]2O)[C@@H]1O
GD108551 1.37 640.59 C32H32O14 CO[C@@H]1[C@H](O)[C@H](C)O[C@H](O[C@@H]2[C@H](Oc3cccc4c(O)c5c(=O)oc6ccc(C)c7c(=O)oc(c34)c5c67)O[C@@H](C)[C@@H](O)[C@H]2O)[C@@H]1O
GD108583 1.12 530.53 C27H30O11 COc1cc(O)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)[C@@H](O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@@H]1OC)C[C@](C)(O)C3
GD108582 1.12 530.53 C27H30O11 COc1cc(O)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)[C@@H](O[C@@H]1O[C@@H](C)[C@H](O)[C@H](O)[C@@H]1OC)C[C@](C)(O)C3
GD108584 1.12 530.53 C27H30O11 COc1cc(O)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)[C@@H](O[C@@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@@H]1OC)C[C@](C)(O)C3
GD108581 1.12 530.53 C27H30O11 COc1cc(O)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)[C@@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@H](O)[C@@H]1OC)C[C@](C)(O)C3
GD092749 0.09 441.39 C19H23O11N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccco2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092752 0.09 441.39 C19H23O11N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccco2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092751 0.09 441.39 C19H23O11N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccco2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092750 0.09 441.39 C19H23O11N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccco2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O