54984-93-9

DL-Acetylshikonin Chemical Structure
54984-93-9

Chemical Structure

DL-Acetylshikonin

  • CAS No.: 54984-93-9
  • Formula:C18H18O6
  • Molecular Weight:330.33

IUPAC Name: 1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate

InChIKey: WNFXUXZJJKTDOZ-UHFFFAOYSA-N

SMILES: C/C(C)=C\CC(OC(C)=O)C1=CC(C2=C(O)C=CC(O)=C2C1=O)=O

Biological Activity: DL-Acetylshikonin is a non-selective, reversible cytochrome P450 inhibitor with IC50 values of 1.4-4.0 μM. DL-Acetylshikonin has anti-cancer and anti-inflammatory activities[1].

Cat. No. Product Name Purity Description Pricing
HY-N2181A
DL-Acetylshikonin DL-Acetylshikonin is a non-selective, reversible cytochrome P450 inhibitor with IC50 values of 1.4-4.0 μM. DL-Acetylshikonin has anti-cancer and anti-inflammatory activities.
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