Chemical Name: 2-Methyl-3-((7R,11R,E)-3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-dione
Smiles: O=C(C(C/C=C(C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=C1C)C2=CC=CC=C2C1=O
Inchi: InChI=1S/C22H22N2O8.ClH/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-6,10,14-15,17,25,27-29,32H,1H2,2-3H3,(H2,23,31);1H/t10-,14-,15+,17+,22+;/m1./s1
Determination of phytonadione in elemental diets by TLC-spectrophotodensitometry
By Horn G B
From Journal of pharmaceutical sciences (1978), 67(6), 834-6