synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061613 -0.57 349.29 C13H19O10N CO[C@H]1O[C@@H](C[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD061612 -0.57 349.29 C13H19O10N CO[C@H]1O[C@@H](C[N+](=O)[O-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD061610 -0.57 349.29 C13H19O10N CO[C@H]1O[C@H](C[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD061611 -0.57 349.29 C13H19O10N CO[C@H]1O[C@H](C[N+](=O)[O-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099197 -0.59 462.4 C19H26O13 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C=O)OC(C)=O
GD099195 -0.59 462.4 C19H26O13 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C=O)OC(C)=O
GD099198 -0.59 462.4 C19H26O13 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C=O)OC(C)=O
GD099194 -0.59 462.4 C19H26O13 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C=O)OC(C)=O
GD041007 -1.27 178.18 C7H14O5 CO[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1OC
GD041028 -1.27 178.18 C7H14O5 CO[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1OC