synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109444 2.43 558.54 C28H30O12 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD109446 2.43 558.54 C28H30O12 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD109445 2.43 558.54 C28H30O12 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD109449 2.43 558.54 C28H30O12 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD109454 2.43 558.54 C28H30O12 CC(=O)O[C@@H](COC(=O)c1ccccc1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(=O)c1ccccc1)OC(C)=O
GD109450 2.43 558.54 C28H30O12 CC(=O)O[C@@H]([C@@H](COC(=O)c1ccccc1)OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(=O)c1ccccc1)OC(C)=O
GD109451 2.43 558.54 C28H30O12 CC(=O)O[C@@H](COC(=O)c1ccccc1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(=O)c1ccccc1)OC(C)=O
GD109458 2.43 558.54 C28H30O12 CC(=O)O[C@H](COC(=O)c1ccccc1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(=O)c1ccccc1)OC(C)=O
GD052964 -2.62 349.24 C10H16O7N5P Nc1ncn([C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c2ncnc1-2
GD052965 -2.62 349.24 C10H16O7N5P Nc1ncn([C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c2ncnc1-2