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Dihydroresveratrol

CAT: 0572-TRC-D678960-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-D678960-50MGSize:50 mg
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CAS Number
58436-28-5
Synonyms
5-[2-(4-Hydroxyphenyl)ethyl]-1,3-benzenediol; 3,4',5-Trihydroxybibenzyl; 3,5,4'-Trihydroxybibenzyl; 5-(p-Hydroxyphenethyl)-resorcinol;
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
OC1=CC(CCC2=CC=C(O)C=C2)=CC(O)=C1
Molecular Formula
C14H14O3
Molecular Weight
230.26
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Dihydroresveratrol

Dihydroresveratrol is a stilbenol that is 1,1'-ethane-1,2-diyldibenzene with hydroxy groups at positions 1, 3 and 4'. It has a role as a xenobiotic metabolite and a plant metabolite.

CAS Number58436-28-5
PubChem CID185914
IUPAC Name5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
Molecular FormulaC14H14O3
Molecular Weight230.26
XLogP3.1
Topological Polar Surface Area60.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity214
SMILES
C1=CC(=CC=C1CCC2=CC(=CC(=C2)O)O)O
InChI
InChI=1S/C14H14O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,15-17H,1-2H2
InChIKey
HITJFUSPLYBJPE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dihydroresveratrol
CAS: 58436-28-5
CID: 185914
Formula: C14H14O3
MW: 230.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight230.26
XLogP33.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass230.094294304
Monoisotopic Mass230.094294304
Topological Polar Surface Area60.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity214
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes