synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045823 -0.99 297.31 C14H19O6N CC(=O)N[C@@H]1[C@@H](Oc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD045824 -0.99 297.31 C14H19O6N CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccccc1
GD045822 -0.99 297.31 C14H19O6N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccccc1
GD095660 -2.9 481.46 C17H31O11N5 CC(C)(C)OC(=O)N[C@H](CCCN/C(N)=N/[N+](=O)[O-])C(=O)OC[C@@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD095671 -2.9 481.46 C17H31O11N5 CC(C)(C)OC(=O)N[C@H](CCCN/C(N)=N/[N+](=O)[O-])C(=O)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD095661 -2.9 481.46 C17H31O11N5 CC(C)(C)OC(=O)N[C@H](CCCN/C(N)=N/[N+](=O)[O-])C(=O)OC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD095672 -2.9 481.46 C17H31O11N5 CC(C)(C)OC(=O)N[C@H](CCCN/C(N)=N/[N+](=O)[O-])C(=O)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD093231 2.45 436.5 C26H28O6 CO[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD093211 2.45 436.5 C26H28O6 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD046788 -1.07 320.73 C14H17O7Cl O=C(OC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)c1ccccc1Cl