synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062875 -2.24 358.44 C17H30O6N2 CC[C@]12CN3C[C@](CC)(CN(C1)[C@H]3[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO)C2=O
GD062417 -2.24 358.44 C17H30O6N2 CC[C@]12CN3C[C@](CC)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)C2=O
GD043926 -1.56 286.37 C14H26O4N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@@H](O)[C@@H](O)[C@@H](O)CO)C2
GD043925 -1.56 286.37 C14H26O4N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@@H](O)[C@H](O)[C@@H](O)CO)C2
GD042931 -1.56 286.37 C14H26O4N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@@H](O)CO)C2
GD089224 -0.73 426.51 C24H30O5N2 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O
GD089109 -0.73 426.51 C24H30O5N2 OC[C@H](O)[C@@H](O)[C@@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O
GD089225 -0.73 426.51 C24H30O5N2 OC[C@@H](O)[C@H](O)[C@@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O
GD089108 -0.73 426.51 C24H30O5N2 OC[C@H](O)[C@H](O)[C@@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O
GD075880 -2.91 376.37 C14H24O8N4 CC1(C)[C@]2([N+](=O)[O-])CN3C[C@@]1([N+](=O)[O-])CN(C2)[C@H]3[C@@H](O)[C@@H](O)[C@@H](O)CO