- Chemical Name:(R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate
- CAS No.:24502-78-1
- Molecular Formula:C18H18O6
- Molecular Weight:330.337
- Hs Code.:
- DSSTox Substance ID:DTXSID901317360
- Nikkaji Number:J61.696F
- Wikidata:Q105309051
- Metabolomics Workbench ID:133732
- Mol file:24502-78-1.mol
Synonyms:(1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate;acetylshikonin;acetylshikonin, (+-)-isomer;acetylshikonin, (R)-isomer;acetylshikonin, (S)-isomer