1-(5,8-dihydro-1,4-dihydroxy-5,8-dioxo-2-naphthyl)-4-methylpent-3-en-1-yl cinnamate

RN = 0
SY = cinnamoyl shikonin
HM = *Cinnamates
HM = *Naphthoquinones
SO = Acta Crystallogr C 2001 Oct;57(Pt 10):1199-200
FR = 2
NO = a naphthazarin; structure in first source
DA = 20011216
MR = 20030808
UI = C441506

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