synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046487 0.28 270.42 C10H22O4S2 CCSC(SCC)[C@H](O)[C@@H](O)[C@@H](O)[C@@H](C)O
GD046433 0.28 270.42 C10H22O4S2 CCSC(SCC)[C@H](O)[C@H](O)[C@@H](O)[C@@H](C)O
GD045705 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1O[C@@H](CO)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD045836 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1[C@@H](OC(C)=O)O[C@@H](CO)[C@H]1OC(C)=O
GD045833 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD045834 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1[C@@H](OC(C)=O)O[C@H](CO)[C@H]1OC(C)=O
GD051161 -0.3 318.28 C13H18O9 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077453 0.22 390.39 C20H22O8 O=C(O[C@H]1[C@@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1CO)c1ccccc1
GD076617 -0.52 390.34 C16H22O11 CC(=O)OCC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD076618 -0.52 390.34 C16H22O11 CC(=O)OCC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O