340831 <common-name>(2-heptanoyloxy-3-pentanoyloxypropyl) nonanoate</common-name> <description>(2-heptanoyloxy-3-pentanoyloxypropyl) nonanoate is a chemical compound with the formula C24H44O6. It has an average molecular weight of 428.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3085428</pubchem-id> <chemical-formula>C24H44O6</chemical-formula> <weight>428.6</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T00:42:02Z</created-at> <updated-at type="dateTime">2026-08-31T00:42:02Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCCCCC(=O)OCC(COC(=O)CCCC)OC(=O)CCCCCC</moldb-smiles> <moldb-formula>C24H44O6</moldb-formula> <moldb-inchi>InChI=1S/C24H44O6/c1-4-7-10-12-13-15-17-23(26)29-20-21(19-28-22(25)16-9-6-3)30-24(27)18-14-11-8-5-2/h21H,4-20H2,1-3H3</moldb-inchi> <moldb-inchikey>NALYYZTVSBKKMS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">428.3137891</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM336724</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(2-heptanoyloxy-3-pentanoyloxypropyl) nonanoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Glycerolipids</klass> <subklass>Triradylcglycerols</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0291233</sync-id> <structure-inchikey>NALYYZTVSBKKMS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800000000204000010000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000020000004000100000000400000000000000020010000000000000000000000000000000000000000000001000000000000000040000000000000000000010000000000000000002000000000001000000000000000000000000000002001000000000848000000000000000000000000000008000000000000100000000000000000000000000000000000000000000000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000002005120e0009000100010820000000000000052000003000400200080c4002001000800000000041000080000004600084008c10010000643000a00000c6110400008000000080102000720100000400004001003240000422000009000c200120004002000000000045340000200080500105600411080000021000025044000806e0800808020250882c0008111c0812444014021004080000408000004110000010c00000000840016d25100ac00000080108001000080000400200000000840400002200800000000102900000000002004000090000000800020000000800000000001000000000022004005000308042800c0000010050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAeAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAYAAAAAICBgBgAAAAAwEG AGAAAAACAggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgYAYAAAAAEDCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCBgBg AAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAED CwABAAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJKAIICiAKCwALDAAMDQANDgAO DyAPECgCDxEAERIAEhMAExQADBUAFRYgFhcoAhYYABgZABkaABobABscABwd AEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:57Z</structure-indexed-at> </compound>