synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041020 -1.27 178.18 C7H14O5 CO[C@H]1OC[C@@H](O)[C@H](O)[C@H]1OC
GD041014 -1.27 178.18 C7H14O5 CO[C@H]1OC[C@@H](O)[C@H](O)[C@@H]1OC
GD045639 -0.44 294.31 C14H18O5N2 Cc1cc2[nH]c(=O)n([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2cc1C
GD045638 -0.44 294.31 C14H18O5N2 Cc1cc2[nH]c(=O)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2cc1C
GD045637 -0.44 294.31 C14H18O5N2 Cc1cc2[nH]c(=O)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2cc1C
GD045915 -0.44 294.31 C14H18O5N2 Cc1cc2[nH]c(=O)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2cc1C
GD052708 1.17 312.5 C13H28O4S2 CC(C)CSC(SCC(C)C)[C@H](O)[C@H](O)[C@H](O)CO
GD052706 1.17 312.5 C13H28O4S2 CC(C)CSC(SCC(C)C)[C@@H](O)[C@H](O)[C@H](O)CO
GD052705 1.17 312.5 C13H28O4S2 CC(C)CSC(SCC(C)C)[C@H](O)[C@@H](O)[C@H](O)CO
GD052707 1.17 312.5 C13H28O4S2 CC(C)CSC(SCC(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO