Chemical Name: 1a-(2,3-dihydroxy-3,7,11,15-tetramethylhexadecyl)-7a-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
Smiles: O=C(C1(CC(O)C(C)(O)CCCC(C)CCCC(C)CCCC(C)C)OC12C)C3=C(C=CC=C3)C2=O
Inchi: InChI=1S/C11H8O3/c1-6-9(12)7-4-2-3-5-8(7)11(14)10(6)13/h2-5,13H,1H3
Determination of phytonadione in elemental diets by TLC-spectrophotodensitometry
By Horn G B
From Journal of pharmaceutical sciences (1978), 67(6), 834-6