synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062595 -1.24 356.28 C15H16O10 O=C(O)/C=C/c1ccc(O)c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1
GD107029 -1.76 678.38 C18H29O16N6P3 C[C@H](O[PH](O)(O)O[PH](O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](O)[C@@H]1O)c1ccccc1[N+](=O)[O-]
GD108131 1.57 616.59 C30H28O9N6 CCOc1nc2cccc(C(=O)O)c2n1Cc1ccc(-c2ccccc2-c2nnnn2[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD076677 -0.61 391.76 C16H18O9NCl NC(=O)OC[C@H](O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1Cl
GD076666 -0.61 391.76 C16H18O9NCl NC(=O)OC[C@@H](O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1Cl
GD107083 0.25 587.49 C23H20O10N3F3S NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(C(=O)O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc2)cc1
GD106339 -0.83 678.59 C28H38O19 CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108167 1.83 568.7 C30H48O10 C[C@H](CCC(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O
GD105781 -1.68 676.63 C28H40O17N2 CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](COC(C)=O)O[C@H](OC(C)=O)[C@H](NC(C)=O)[C@H]2OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105780 -1.68 676.63 C28H40O17N2 CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](COC(C)=O)O[C@@H](OC(C)=O)[C@H](NC(C)=O)[C@H]2OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O