synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043143 -1.75 270.31 C13H20O5N [NH3+][C@@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1
GD052353 0.17 304.3 C13H20O8 CO[C@@H]1C[C@H](OC(C)=O)[C@H]([C@H](COC(C)=O)OC(C)=O)O1
GD052352 0.17 304.3 C13H20O8 CO[C@@H]1C[C@@H](OC(C)=O)[C@H]([C@H](COC(C)=O)OC(C)=O)O1
GD046435 0.05 250.29 C11H22O6 COC[C@H](OC)[C@@H]1O[C@H](OC)[C@H](OC)[C@@H]1OC
GD110660 3.0 540.55 C27H24O10S CS(=O)(=O)O[C@H]1[C@@H](OC(=O)c2ccccc2)OC[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD110659 3.0 540.55 C27H24O10S CS(=O)(=O)O[C@@H]1[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)CO[C@@H]1OC(=O)c1ccccc1
GD105435 4.23 490.55 C29H30O7 CO[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD105436 4.05 490.51 C28H26O8 CO[C@@H]1O[C@@H](C)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD111711 3.61 594.57 C31H30O12 COc1ccccc1C(=O)OC[C@H]1O[C@H](OC(=O)c2ccccc2OC)[C@H](OC(C)=O)[C@@H]1OC(=O)c1ccccc1OC
GD111704 3.61 594.57 C31H30O12 COc1ccccc1C(=O)OC[C@@H]1O[C@H](OC(=O)c2ccccc2OC)[C@H](OC(C)=O)[C@@H]1OC(=O)c1ccccc1OC