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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

rac-Matairesinol-[d6]

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General Information
Catalog: BLP-013736
CAS: 1346600-02-9
Molecular Formula: C20H16D6O6
Molecular Weight: 364.42
Chemical Structure
rac-Matairesinol-[d6]
Description rac-Matairesinol-[d6] is the labelled analogue of rac-Matairesinol, which is a plant lignan found in oil seeds, whole grains, vegetables and fruits. It is a precursor to enterolignans that have potential anticancer properties and may reduce the risk of cardiovascular diseases.
Synonyms (rac)-Matairesinol-d6; (3R,4R)-rel-Dihydro-3,4-bis[[4-hydroxy-3-methoxy(phenyl-d3)]methyl]-2(3H)-furanone; trans-Dihydro-3,4-bis[[4-hydroxy-3-methoxy(phenyl-d3)]methyl]-2(3H)-furanone
IUPAC Name (3S,4S)-3,4-bis[(2,3,6-trideuterio-4-hydroxy-5-methoxyphenyl)methyl]oxolan-2-one
Related CAS 120409-94-1 (unlabelled)
Canonical SMILES COC1=C(C=CC(=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)O
InChI InChI=1S/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m1/s1/i3D,4D,5D,6D,9D,10D
InChI Key MATGKVZWFZHCLI-NIQITUMISA-N
Melting Point 48-55°C
Purity ≥96%; ≥95% atom D
Solubility Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance Off-white to Pale Yellow Solid
Storage Store at 2-8°C
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