360180 <common-name>[(2s)-2,3-bis(18-methylnonadecanoyloxy)propyl] 18-methylicosanoate</common-name> <description>[(2s)-2,3-bis(18-methylnonadecanoyloxy)propyl] 18-methylicosanoate is a chemical compound with the formula C64H124O6. With an average molecular weight of 989.70 g/mol, [(2s)-2,3-bis(18-methylnonadecanoyloxy)propyl] 18-methylicosanoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>131773065</pubchem-id> <chemical-formula>C64H124O6</chemical-formula> <weight>989.7</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">2026-09-01T08:32:52Z</created-at> <updated-at type="dateTime">2026-09-01T08:32:52Z</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>CCC(C)CCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C</moldb-smiles> <moldb-formula>C64H124O6</moldb-formula> <moldb-inchi>InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-10-13-18-24-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-25-19-12-9-15-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-17-11-8-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1</moldb-inchi> <moldb-inchikey>AAVNDRKAKFAYFN-FPQJXDIVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">988.9397917</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>28.1</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>CHEM356073</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>[(2s)-2,3-bis(18-methylnonadecanoyloxy)propyl] 18-methylicosanoate</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>CED0310356</sync-id> <structure-inchikey>AAVNDRKAKFAYFN-UHFFFAOYSA-N</structure-inchikey> 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