68592-15-4
68592-15-4
Chemical Structure
4-O-Methyl honokiol
- CAS No.: 68592-15-4
- Formula:C19H20O2
- Molecular Weight:280.36
IUPAC Name: 3',5-diallyl-4'-methoxy-[1,1'-biphenyl]-2-ol
InChIKey: OQFHJKZVOALSPV-UHFFFAOYSA-N
SMILES: OC1=CC=C(CC=C)C=C1C2=CC(CC=C)=C(OC)C=C2
Biological Activity: 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research.
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4-O-Methyl honokiol | 98.76% | 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. | ||||||||||||||||||||
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4-O-Methyl honokiol (Standard) | ≥98% | 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.89
HY-N12496Di-O-methylhonokiol -
Similarity Score 0.87
HY-N0003Honokiol -
Similarity Score 0.79
HY-N13742Dihydrohonokiol B -
Similarity Score 0.79
HY-N0163Magnolol -
Similarity Score 0.75
HY-N15710Magnotriol B -
Similarity Score 0.75
HY-N3330Magnolignan C -
Similarity Score 0.74
HY-N13314Magnaldehyde B -
Similarity Score 0.72
HY-169941ERα/ERβ antagonist-1 -
Similarity Score 0.72
HY-N1531Randaiol -
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