synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108299 1.23 529.93 C24H28O11NCl CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)COc1ccc(Cl)cc1C
GD108298 1.23 529.93 C24H28O11NCl CC(=O)N[C@@H]1[C@H](OC(=O)COc2ccc(Cl)cc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD070917 -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
GD106930 0.53 536.49 C24H28O12N2 CC(=O)O[C@H](C(=O)NCc1ccco1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NCc1ccco1
GD106931 0.53 536.49 C24H28O12N2 CC(=O)O[C@H](C(=O)NCc1ccco1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NCc1ccco1
GD106747 -0.57 525.28 C17H17O7N8Br Nc1nc2c(nc(N/N=C/c3ccc(Br)c([N+](=O)[O-])c3)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD106749 -0.57 525.28 C17H17O7N8Br Nc1nc2c(nc(N/N=C/c3ccc(Br)c([N+](=O)[O-])c3)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD106776 -0.57 525.28 C17H17O7N8Br Nc1nc2c(nc(N/N=C/c3ccc(Br)c([N+](=O)[O-])c3)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD106748 -0.57 525.28 C17H17O7N8Br Nc1nc2c(nc(N/N=C/c3ccc(Br)c([N+](=O)[O-])c3)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD110921 2.38 613.95 C25H29O10N5PCl CC(=O)CCC(=O)O[C@H]1C[C@@H](n2cnc3c(=O)[nH]c(NC(=O)C(C)C)nc32)O[C@H]1O[PH](O)(O)Oc1ccc(Cl)cc1