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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References