synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040775 -2.19 164.16 C6H12O5 OC[C@H]1O[C@@H](O)C[C@H](O)[C@@H]1O
GD062356 -3.28 365.24 C10H16O8N5P Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[PH](O)(O)O)c(=O)[nH]1
GD041081 -2.19 164.16 C6H12O5 C[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD110000 2.77 684.6 C33H32O16 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(-c3coc4cc(OC(C)=O)cc(OC(C)=O)c4c3=O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD111578 3.44 633.98 C28H29O9N5PCl CC(=O)CCC(=O)O[C@@H]1C[C@H](n2cnc3c2NC=N[C@@H]3NC(=O)c2ccccc2)O[C@@H]1O[PH](O)(O)Oc1ccc(Cl)cc1
GD111785 3.44 633.98 C28H29O9N5PCl CC(=O)CCC(=O)O[C@H]1C[C@H](n2cnc3c2NC=N[C@@H]3NC(=O)c2ccccc2)O[C@@H]1O[PH](O)(O)Oc1ccc(Cl)cc1
GD111784 3.44 633.98 C28H29O9N5PCl CC(=O)CCC(=O)O[C@@H]1C[C@@H](n2cnc3c2NC=N[C@@H]3NC(=O)c2ccccc2)O[C@@H]1O[PH](O)(O)Oc1ccc(Cl)cc1
GD111783 3.44 633.98 C28H29O9N5PCl CC(=O)CCC(=O)O[C@H]1C[C@@H](n2cnc3c2NC=N[C@@H]3NC(=O)c2ccccc2)O[C@@H]1O[PH](O)(O)Oc1ccc(Cl)cc1
GD061931 0.09 343.72 C15H14O7NCl O=C(O)[C@H]1O[C@@H](Oc2c[nH]c3cc(Cl)ccc23)[C@H](O)[C@@H](O)[C@@H]1O
GD111684 3.98 612.64 C34H32O9N2 Cc1ccc(C(=O)OC[C@H]2O[C@@H](n3cc(C)c(=O)[nH]c3=O)[C@@H](OC(=O)c3ccc(C)cc3)[C@H]2OC(=O)c2ccc(C)cc2)cc1