Tricaproin

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Systematic / IUPAC Name: 2,3-di(Hexanoyloxy)propyl hexanoate

ID: Reference13984

Other Names: Glycerol trihexanoate;
Trihexanoyl glycerol;
AA-4607

Formula: C21H38O6

Class: Endogenous Metabolites

Spectral Data

Tricaproin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 1
No. of Spectra 155
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 7/8/2026 11:11:44 AM
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Identificators

InChI InChI=1S/C21H38O6/c1-4-7-10-13-19(22)25-16-18(27-21(24)15-12-9-6-3)17-26-20(23)14-11-8-5-2/h18H,4-17H2,1-3H3
InChI Key MAYCICSNZYXLHB-UHFFFAOYSA-N
Canonical SMILES CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC
CAS
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Other Names Glycerol trihexanoate;
Trihexanoyl glycerol;
AA-4607

In Other Databases

ChemSpider 11633
PubChem 12131
HMDb HMDB0031125
ChEBI CHEBI:77386