synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071220 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H]1C[C@@H](O)[C@@H]2C
GD071171 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H]1C[C@@H](O)[C@@H]2C
GD107213 0.7 600.57 C27H36O15 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]2[C@@H]1C[C@H](OC(C)=O)[C@@H]2C
GD046117 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1[N+](=O)[O-]
GD108580 1.12 530.53 C27H30O11 COc1cc(O)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)[C@@H](O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1OC)C[C@](C)(O)C3
GD041770 -1.94 238.24 C9H18O7 CO[C@@H]1[C@H](O)[C@@H](O)[C@H](CO)OC1(OC)OC
GD092646 0.09 441.39 C19H23O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccco2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103590 0.0 486.39 C19H22O13N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc([N+](=O)[O-])o2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109336 2.16 521.48 C26H23O9N3 CC(=O)OC[C@@H]1O[C@H](n2nc(N3C(=O)c4ccccc4C3=O)c3ccccc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109337 2.16 521.48 C26H23O9N3 CC(=O)OC[C@@H]1O[C@H](n2nc(N3C(=O)c4ccccc4C3=O)c3ccccc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O