synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105533 4.38 492.55 C27H24O7S CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](SC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105527 4.38 492.55 C27H24O7S CO[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](SC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105520 4.38 492.55 C27H24O7S CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](SC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD105543 4.38 492.55 C27H24O7S CO[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](SC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD093289 2.65 446.37 C20H18O10N2 CO[C@@H]1C[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)CO1
GD093292 2.65 446.37 C20H18O10N2 CO[C@H]1C[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)CO1
GD093291 2.65 446.37 C20H18O10N2 CO[C@@H]1C[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)CO1
GD093290 2.65 446.37 C20H18O10N2 CO[C@H]1C[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)CO1
GD043224 -1.16 282.26 C11H14O5N4 OC[C@@H]1O[C@H](n2ccc3c(NO)ncnc32)[C@H](O)[C@@H]1O
GD043225 -1.16 282.26 C11H14O5N4 OC[C@@H]1O[C@@H](n2ccc3c(NO)ncnc32)[C@H](O)[C@@H]1O