Resveratrol
5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
Molecular Identity
Resveratrol
5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
PubChem CID: 445154
Resveratrol is a stilbenol that is stilbene in which the phenyl groups are substituted at positions 3, 5, and 4' by hydroxy groups. It has a role as a glioma-associated oncogene inhibitor, a geroprotector, an antioxidant and a phytoalexin. It is a polyphenol, a member of resorcinols and a stilbenol.
2D Structure
Properties
C14H12O3
Molecular Formula
228.24
Molecular Weight
g/mol
228.0786
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
60.7
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
246
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OIsomeric SMILES
SMILES: C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)OSynonyms(20)
resveratrol501-36-0trans-resveratrol3,4',5-Trihydroxystilbene(E)-resveratrolResvida3,4',5-Stilbenetriol5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol3,4',5-Trihydroxy-trans-stilbeneBiofortCuspidatin5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediolJotrolSRT-501(E)-5-(p-Hydroxystyryl)resorcinol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Resveratrol
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