Chemical Name: 2-(2,3-dihydroxy-3,7,11,15-tetramethylhexadecyl)-3-methylnaphthalene-1,4-dione
Smiles: O=C1C(C)=C(CC(O)C(O)(C)CCCC(C)CCCC(C)CCCC(C)C)C(C2=CC=CC=C21)=O
Inchi: InChI=1/C17H19ClN2O2S/c1-20(2,21)11-5-10-19-14-6-3-4-7-16(14)23(22)17-9-8-13(18)12-15(17)19/h3-4,6-9,12H,5,10-11H2,1-2H3
Determination of phytonadione in elemental diets by TLC-spectrophotodensitometry
By Horn G B
From Journal of pharmaceutical sciences (1978), 67(6), 834-6