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4'-Methoxyresveratrol

CAT: 0804-HY-N2485-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N2485-01Size:5 mg
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Description
4'-Methoxyresveratrol (4'-O-Methylresveratrol) is a polyphenol derived from Dipterocarpaceae, with antiandrogenic, antifungal and anti-inflammatory activities. 4'-Methoxyresveratrol alleviates AGE-induced inflammation through suppressing RAGE-mediated MAPK/NF-κB signaling pathway and NLRP3 inflammasome activation[1].
CAS Number
33626-08-3
Product Name Alternative
4'-O-Methylresveratrol
UNSPSC
12352005
Hazard Statement
H302
Target
NF-κB; NOD-like Receptor (NLR)
Type
Natural Products
Related Pathways
Immunology/Inflammation; NF-κB
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/4-methoxyresveratrol.html
Purity
99.48
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
OC1=CC(O)=CC(/C=C/C2=CC=C(OC)C=C2)=C1
Molecular Formula
C15H14O3
Molecular Weight
242.27
Precautions
H302
References & Citations
[1]Yu W, et al. 4'-Methoxyresveratrol Alleviated AGE-Induced Inflammation via RAGE-Mediated NF-κB and NLRP3 Inflammasome Pathway. Molecules. 2018 Jun 14;23 (6) .
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Natural Products
Clinical Information
No Development Reported
Isoform
NLRP3

Chemical Information

Desoxyrhapontigenin

4'-O-methyl-trans-resveratrol is an ether. It is functionally related to a trans-resveratrol.

CAS Number33626-08-3
PubChem CID6255462
IUPAC Name5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol
Molecular FormulaC15H14O3
Molecular Weight242.27
XLogP3.5
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity259
SMILES
COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C15H14O3/c1-18-15-6-4-11(5-7-15)2-3-12-8-13(16)10-14(17)9-12/h2-10,16-17H,1H3/b3-2+
InChIKey
IHVRWFJGOIWMGC-NSCUHMNNSA-N
Chemical Structure
2D Structure
2D structure of Desoxyrhapontigenin
CAS: 33626-08-3
CID: 6255462
Formula: C15H14O3
MW: 242.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight242.27
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass242.094294304
Monoisotopic Mass242.094294304
Topological Polar Surface Area49.7 Ų
Heavy Atom Count18
Formal Charge0
Complexity259
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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