synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041029 -1.93 164.16 C6H12O5 CO[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD062010 0.97 342.39 C17H26O7 COCc1ccccc1O[C@H]1O[C@@H](CO)[C@@H](OC)[C@@H](OC)[C@H]1OC
GD062011 0.97 342.39 C17H26O7 COCc1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](OC)[C@@H](OC)[C@H]1OC
GD062012 0.97 342.39 C17H26O7 COCc1ccccc1O[C@H]1O[C@@H](CO)[C@@H](OC)[C@@H](OC)[C@@H]1OC
GD062049 0.97 342.39 C17H26O7 COCc1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](OC)[C@@H](OC)[C@@H]1OC
GD031813 -2.35 164.16 C6H12O5 C[C@H](O)[C@H](O)[C@H](O)[C@H](O)C=O
GD041394 -2.35 164.16 C6H12O5 C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O
GD106369 -0.3 528.62 C24H36O9N2S CO[C@@H](C)[C@H](NC(=O)[C@@H]1CCCN1C)[C@H]1O[C@@H](SCCOC(=O)c2ccccc2O)[C@@H](O)[C@@H](O)[C@H]1O
GD106367 -0.3 528.62 C24H36O9N2S CO[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C)[C@H]1O[C@@H](SCCOC(=O)c2ccccc2O)[C@@H](O)[C@@H](O)[C@H]1O
GD106370 -0.3 528.62 C24H36O9N2S CO[C@@H](C)[C@@H](NC(=O)[C@@H]1CCCN1C)[C@H]1O[C@@H](SCCOC(=O)c2ccccc2O)[C@@H](O)[C@@H](O)[C@H]1O