Products for Research Use Only

4-O-Methyl honokiol

CAT: 0931-T10153-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T10153-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
68592-15-4
Target
PPAR, NF-κB
Related Pathways
Metabolism, DNA Damage/DNA Repair, NF-κB
Purity
0.9931
Bioactivity
4-O-Methyl honokiol (4-O-Methylhonokiol) is a lignan-like compound obtained from Magnolia officinalis and Magnolia officinalis. It is a PPARγ agonist with antiangiogenic, anticancer, anti-inflammatory, and neuroprotective properties, and it can inhibit the activity of NF-κB, which can be used in cancer research.
Smiles
COc1ccc(cc1CC=C)-c1cc(CC=C)ccc1O
Molecular Formula
C19H20O2
Molecular Weight
280.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-Methoxyhonokiol

4-O-Methylhonokiol has been reported in Magnolia officinalis, Magnolia virginiana, and Magnolia obovata with data available.

CAS Number68592-15-4
PubChem CID155160
IUPAC Name2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
Molecular FormulaC19H20O2
Molecular Weight280.4
XLogP5.3
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity338
SMILES
COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)O)CC=C
InChI
InChI=1S/C19H20O2/c1-4-6-14-8-10-18(20)17(12-14)15-9-11-19(21-3)16(13-15)7-5-2/h4-5,8-13,20H,1-2,6-7H2,3H3
InChIKey
OQFHJKZVOALSPV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Methoxyhonokiol
CAS: 68592-15-4
CID: 155160
Formula: C19H20O2
MW: 280.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight280.4
XLogP35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass280.146329876
Monoisotopic Mass280.146329876
Topological Polar Surface Area29.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity338
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