1,2,3-Propanetricarboxylic acid, 2-acetoxy-, tri-(2-methylpentyl) ester

Name: 1,2,3-Propanetricarboxylic acid, 2-acetoxy-, tri-(2-methylpentyl) ester
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₆H₄₆O₈
Molecular weight: 486.6386
IUPAC Standard InChI: InChI=1S/C26H46O8/c1-8-11-19(4)16-31-23(28)14-26(34-22(7)27,25(30)33-18-21(6)13-10-3)15-24(29)32-17-20(5)12-9-2/h19-21H,8-18H2,1-7H3
IUPAC Standard InChIKey: LYBREHQJEADDPS-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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