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Resveratrol, synthetic

CAT: 0862-GP5884-1gSize: 1 gDry Ice: NoHazardous: No
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CAT#:0862-GP5884-1gSize:1 g
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CAS Number
501-36-0
MDL Number
MFCD00133799
HS Code
2907290090
Purity
99.00%
Molecular Formula
C14H12O3
Molecular Weight
228.24
Storage Conditions
-20°C
Hazardous Class
Not hazardous

Chemical Information

Resveratrol

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.

CAS Number501-36-0
PubChem CID445154
IUPAC Name5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
Molecular FormulaC14H12O3
Molecular Weight228.24
XLogP3.1
Topological Polar Surface Area60.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity246
SMILES
C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O
InChI
InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
InChIKey
LUKBXSAWLPMMSZ-OWOJBTEDSA-N
Chemical Structure
2D Structure
2D structure of Resveratrol
CAS: 501-36-0
CID: 445154
Formula: C14H12O3
MW: 228.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight228.24
XLogP33.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass228.078644241
Monoisotopic Mass228.078644241
Topological Polar Surface Area60.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity246
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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