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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.

Glyceryl 1,3-dioctadecanoate-2-octanoate-1-[13C]

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General Information
Catalog: BLP-001654
CAS: 121043-30-9
Molecular Formula: C46[13C]H90O6
Molecular Weight: 752.21
Chemical Structure
Glyceryl 1,3-dioctadecanoate-2-octanoate-1-[13C]
Description Glyceryl 1,3-dioctadecanoate-2-octanoate-1-[13C] is used to study pancreatic lipase activity and intestinal fat malabsorption.
Synonyms 13C labelled glyceryl 1,3-dioctadecanoate-2-octanoate; Glyceryl 1,3-distearate-3-ocatanoate-1-13C; Glyceryl 1,3-dioctadecanoate-2-octanoate-1-13C; 2-((1-Oxooctyl-1-13C)oxy)-1,3-propanediyl octadecanoate; DTXSID00923644; 2-[(1-13C)Octanoyloxy]propane-1,3-diyl dioctadecanoate; Octadecanoic acid, 2-((1-oxooctyl-1-13C)oxy)-1,3-propanediyl ester
IUPAC Name (3-octadecanoyloxy-2-(1-13C)octanoyloxypropyl) octadecanoate
Related CAS 66411-61-8 (unlabelled)
Isomeric SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)O[13C](=O)CCCCCCC
Canonical SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC
InChI InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-34-36-39-45(48)51-42-44(53-47(50)41-38-33-12-9-6-3)43-52-46(49)40-37-35-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/i47+1
InChI Key ROSIALNPQYBSCH-RBMVYKJLSA-N
Purity 99% atom 13C
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