Resveratrol triacetate

Base Information

• Chemical Name: Resveratrol triacetate
• CAS No.: 54443-64-0
• Molecular Formula: C20H18O6
• DSSTox Substance ID: DTXSID30873906
• Wikidata: Q27194420
• Mol file: 54443-64-0.mol

Synonyms:resveratrol triacetate;trans-Resveratrol triacetate;MFCD01546481;KBio2_004519;Spectrum_001471;SpecPlus_000335;Spectrum2_001632;Spectrum3_001822;Spectrum4_001702;KBioGR_002024;KBioSS_001951;DivK1c_006431;SPBio_001723;KBio1_001375;KBio2_001951;KBio2_007087;KBio3_002967;DTXSID30873906;PDAYUJSOJIMKIS-UHFFFAOYSA-N;BCP24098;SY014850;FT-0656944;FT-0772777;Q27194420;acetic acid [4-[2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester

Chemical Property of Resveratrol triacetate

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 354.11033829
• Heavy Atom Count: 26
• Complexity: 508

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C