synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042646 -4.11 297.26 C10H19O9N O=C(O)CN(CC(=O)O)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD043276 -4.11 297.26 C10H19O9N O=C(O)CN(CC(=O)O)C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD043253 -4.11 297.26 C10H19O9N O=C(O)CN(CC(=O)O)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD043252 -4.11 297.26 C10H19O9N O=C(O)CN(CC(=O)O)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD085283 0.98 409.39 C19H23O9N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1
GD085508 0.98 409.39 C19H23O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1
GD085282 0.98 409.39 C19H23O9N CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1
GD085507 0.98 409.39 C19H23O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1
GD052420 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
GD052480 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