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Di-O-methylhonokiol

CAT: 1410-M32609-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M32609-01Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Di-O-methylhonokiol (Honokiol dimethyl ether), a phenolic component of Magnolia grandiflora L, exhibits antimicrobial activity and significant antioxidant activity against Gram-positive and acid-resistant bacteria and fungi.
CAS Number
68592-18-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
294.4
Molecular Formula
C20H22O2
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Di-O-methylhonokiol
CAS Number68592-18-7
PubChem CID325144
IUPAC Name1-methoxy-2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylbenzene
Molecular FormulaC20H22O2
Molecular Weight294.4
XLogP5.6
Topological Polar Surface Area18.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count22
Formal Charge0
Complexity352
SMILES
COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)OC)CC=C
InChI
InChI=1S/C20H22O2/c1-5-7-15-9-11-20(22-4)18(13-15)16-10-12-19(21-3)17(14-16)8-6-2/h5-6,9-14H,1-2,7-8H2,3-4H3
InChIKey
GDCJELDNRAWYTE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Di-O-methylhonokiol
CAS: 68592-18-7
CID: 325144
Formula: C20H22O2
MW: 294.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight294.4
XLogP35.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass294.161979940
Monoisotopic Mass294.161979940
Topological Polar Surface Area18.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity352
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

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