Chemical Name: 7-((1R,2R,3R)-3-hydroxy-2-((E)-4-hydroxy-4-(methyl-d3)oct-1-en-1-yl-5,5-d2)-5-oxocyclopentyl)heptanoic acid
Smiles: O=C1[C@@H]([C@H]([C@H](O)C1)/C=C/CC(C([2H])([2H])[2H])(O)C([2H])([2H])CCC)CCCCCCC(O)=O
Inchi: InChI=1S/C21H24N4O2S/c22-21-25-18(14-28-21)12-20(27)24-17-8-6-15(7-9-17)10-11-23-13-19(26)16-4-2-1-3-5-16/h1-9,14,19,23,26H,10-13H2,(H2,22,25)(H,24,27)/t19-/m0/s1/i1D,2D,3D,4D,5D