4'-Prenyloxyresveratrol

Base Information

• Chemical Name: 4'-Prenyloxyresveratrol
• CAS No.: 69065-16-3
• Molecular Formula: C19H20O4
• Molecular Weight: 312.3597
• ChEMBL ID: CHEMBL4464047
• DSSTox Substance ID: DTXSID90415184
• Metabolomics Workbench ID: 46957
• Nikkaji Number: J972.241F
• Wikidata: Q27105500
• Mol file: 69065-16-3.mol

Synonyms:4-Prenyloxyresveratrol;4'-Prenyloxyresveratrol;69065-16-3;5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol;2',3,4',5-Tetrahydroxy-4-prenylstilbene;CHEBI:1736;CHEMBL4464047;DTXSID90415184;AKOS040760091;FS-7132;HY-137000;Q27105500;5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

Chemical Property of 4'-Prenyloxyresveratrol

Chemical Property:

• Vapor Pressure: 3.6E-13mmHg at 25°C
• Boiling Point: 560.5°C at 760 mmHg
• Flash Point: 264.1°C
• Density: 1.29g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 312.13615911
• Heavy Atom Count: 23
• Complexity: 415

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCC1=C(C=C(C=C1O)C=CC2=C(C=C(C=C2)O)O)O)C
• Isomeric SMILES: CC(=CCC1=C(C=C(C=C1O)/C=C/C2=C(C=C(C=C2)O)O)O)C