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Dimethylmatairesinol

CAT: 0804-HY-N3761-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N3761-01Size:1 mg
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Description
Dimethylmatairesinol (compound 8) is a lignan compound isolated from the seed of Hernandia nymphaeifolia. Dimethylmatairesinol shows cytotoxicity against the KKU-M156 and HepG2 cell line with IC50s of 5.4 μM (Emax 59%) and 5.2 μM (Emax 78%), respectively[1].
CAS Number
25488-59-9
Product Name Alternative
(-) -Maculatin; Methylarctigenin
UNSPSC
12352005
Hazard Statement
H315-H319-H335
Target
Endogenous Metabolite
Type
Natural Products
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/dimethylmatairesinol.html
Solubility
10 mM in DMSO
Smiles
COC(C=C1C[C@@H](COC2=O)[C@H]2CC3=CC(OC)=C(C=C3)OC)=C(C=C1)OC
Molecular Formula
C22H26O6
Molecular Weight
386.44
Precautions
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
References & Citations
[1]Jittra Suthiwong, et al. Cytotoxicity against Cholangiocarcinoma and HepG2 Cell Lines of Lignans from Hernandia nymphaeifolia.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Arctigenin methyl ether

arctigenin methyl ether has been reported in Ptelea trifoliata, Zanthoxylum gilletii, and other organisms with data available.

CAS Number25488-59-9
PubChem CID384877
IUPAC Name(3R,4R)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
Molecular FormulaC22H26O6
Molecular Weight386.4
XLogP3.9
Topological Polar Surface Area63.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity497
SMILES
COC1=C(C=C(C=C1)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C22H26O6/c1-24-18-7-5-14(11-20(18)26-3)9-16-13-28-22(23)17(16)10-15-6-8-19(25-2)21(12-15)27-4/h5-8,11-12,16-17H,9-10,13H2,1-4H3/t16-,17+/m0/s1
InChIKey
SNAOLIMFHAAIER-DLBZAZTESA-N
Chemical Structure
2D Structure
2D structure of Arctigenin methyl ether
CAS: 25488-59-9
CID: 384877
Formula: C22H26O6
MW: 386.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight386.4
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass386.17293854
Monoisotopic Mass386.17293854
Topological Polar Surface Area63.2 Ų
Heavy Atom Count28
Formal Charge0
Complexity497
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5787521-01Dimethylmatairesinol

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