synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052611 0.1 304.69 C12H13O6N2Cl O=[N+]([O-])c1cc(Cl)ccc1N[C@@H]1OC[C@H](O)[C@H](O)[C@@H]1O
GD092855 0.91 427.45 C23H25O7N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)O[C@H](CO)[C@@H](O)[C@H]1O
GD092856 0.91 427.45 C23H25O7N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD092859 0.91 427.45 C23H25O7N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)O[C@H](CO)[C@H](O)[C@H]1O
GD092858 0.91 427.45 C23H25O7N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD107869 1.06 605.52 C26H30O12NF3 COC(=O)[C@](O)(c1ccc2c(c1)CCN2[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)C(F)(F)F
GD107870 1.06 605.52 C26H30O12NF3 COC(=O)[C@](O)(c1ccc2c(c1)CCN2[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C(F)(F)F
GD107871 1.06 605.52 C26H30O12NF3 COC(=O)[C@](O)(c1ccc2c(c1)CCN2[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C(F)(F)F
GD058943 -0.94 335.15 C11H15O5N2Br OC[C@@H]1O[C@H](Nc2ccc(Br)cn2)[C@H](O)[C@H](O)[C@H]1O
GD058953 -0.94 335.15 C11H15O5N2Br OC[C@@H]1O[C@H](Nc2ccc(Br)cn2)[C@H](O)[C@@H](O)[C@@H]1O