synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104574 1.55 473.52 C22H35O10N CCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076626 -0.32 375.37 C16H25O9N CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD095867 -0.86 471.45 C17H21O9N5S CC(=O)OC[C@@H]1O[C@H](n2c(S(C)(=O)=O)nc3c(N)ncnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD095865 -0.86 471.45 C17H21O9N5S CC(=O)OC[C@@H]1O[C@H](n2c(S(C)(=O)=O)nc3c(N)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095866 -0.86 471.45 C17H21O9N5S CC(=O)OC[C@@H]1O[C@H](n2c(S(C)(=O)=O)nc3c(N)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086212 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C/C=C/C(C)=C/[C@]2(C)O[C@H](C)[C@@](C)(O)[C@@H]2O)c1C
GD099665 0.88 452.42 C23H20O8N2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD075955 -1.74 399.38 C15H17O8N3S Cc1ccc(S(=O)(=O)O[C@@H]2[C@H](O)[C@H](CO)O[C@H]2n2ncc(=O)[nH]c2=O)cc1
GD075956 -1.74 399.38 C15H17O8N3S Cc1ccc(S(=O)(=O)O[C@@H]2[C@H](O)[C@@H](CO)O[C@H]2n2ncc(=O)[nH]c2=O)cc1
GD104502 1.09 468.42 C20H24O11N2 CC(=O)OC[C@@H]1O[C@H](Nc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O