CAS 42206-94-0PubChem CID 5962587
Triacetylresveratrol
- IUPAC name
- [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
- Molecular formula
- C20H18O6
- Molecular weight
- 354.4 g/mol
- Exact mass
- 354.11033829 Da
- XLogP3
- 3.4
- Topological polar surface area
- 78.9 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
(4-((E)-2-(3,5-diacetyloxyphenyl)ethenyl)phenyl) acetateRefChem:899014695-560-1trans-Resveratrol triacetateTriacetyl resveratrol(E)-5-(4-ACETOXYSTYRYL)-1,3-PHENYLENE DIACETATE5-(4-Acetoxystyryl)-1,3-phenylene diacetate3,4',5-Triacetoxy-trans-stilbene
16 more reported names
4-[(E)-2-(3,5-Diacetoxyphenyl)vinyl]phenyl acetate5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-1,3-Benzenediol-1,3-diacetate[4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] acetateAcetyl ResveratrolSpectrum5_000404(E)-3,4',5-triacetoxystilbeneCHEBI:113531PDAYUJSOJIMKIS-SNAWJCMRSA-N4-[(1E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]phenyl acetateAcetic acid,4-[2-(3,5-diacetoxyphenyl)-vinyl]phenyl esterHY-N1410CCG-38752EBC-469054NSC-793317SDCCGMLS-0066784.P001Triacetyl resveratrol, >=98% (HPLC)
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.