synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062769 -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
GD062768 -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
GD071045 -1.12 378.29 C14H18O12 CC(=O)O[C@H](C(=O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)O
GD046187 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)cc1[N+](=O)[O-]
GD052564 2.16 308.37 C17H24O5 C=CCO[C@@H]1OC[C@H](OC)[C@H](OCc2ccccc2)[C@@H]1OC
GD046590 0.85 280.32 C15H20O5 C=CCO[C@@H]1OC[C@H](O)[C@H](OCc2ccccc2)[C@@H]1O
GD046434 0.93 282.34 C15H22O5 CO[C@@H]1O[C@H](COCc2ccccc2)[C@H](O)[C@H](O)[C@@H]1C
GD104122 1.71 475.45 C23H25O10N CCOC(=O)C(=O)c1cn([C@@H]2OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c2ccccc12
GD046189 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)cc1
GD108956 1.37 561.59 C27H35O10N3 CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1O/N=C1\C(=O)N(CC(C)C)c2ccc(C)cc21