synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086012 1.6 420.48 C18H28O9S CC(=O)OC[C@H]1O[C@@H](SC(C)(C)C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD086014 1.6 420.48 C18H28O9S CC(=O)OC[C@@H]1O[C@@H](SC(C)(C)C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042580 0.32 224.26 C12H16O4 O[C@H]1COC[C@H](OCc2ccccc2)[C@H]1O
GD042101 -1.91 208.21 C8H16O6 COC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1OC
GD042100 -1.91 208.21 C8H16O6 COC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1OC
GD041721 -1.91 208.21 C8H16O6 COC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1OC
GD042099 -1.91 208.21 C8H16O6 COC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1OC
GD042394 -2.6 228.22 C6H12O7S CS(=O)(=O)O[C@@H]1[C@@H](O)OC[C@@H](O)[C@H]1O
GD042395 -2.6 228.22 C6H12O7S CS(=O)(=O)O[C@@H]1[C@@H](O)OC[C@@H](O)[C@@H]1O
GD052422 0.75 318.32 C14H22O8 CC(=O)O[C@@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C)OC(C)=O