<common-name>[(2s)-2,3-bis(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate</common-name> <description>[(2s)-2,3-bis(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate is a chemical compound with the formula C60H116O6. With an average molecular weight of 933.60 g/mol, [(2s)-2,3-bis(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>131775049</pubchem-id> <chemical-formula>C60H116O6</chemical-formula> <weight>933.6</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">2026-09-01T08:20:47Z</created-at> <updated-at type="dateTime">2026-09-01T08:20:47Z</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>CC(C)CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C</moldb-smiles> <moldb-formula>C60H116O6</moldb-formula> <moldb-inchi>InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-10-8-7-9-11-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-13-18-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-14-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1</moldb-inchi> <moldb-inchikey>HPCRRHZVXRKZOX-SMWREMLRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">932.8771914</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>25.9</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>CHEM355924</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(16-methylheptadecanoyloxy)propyl] 19-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>CED0310207</sync-id> <structure-inchikey>HPCRRHZVXRKZOX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800000000204000010000000000000000000000000000000001000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000020000004000100000000401000000000000000010000000000000000000000000000000000000000000001000000000000000040000000000000000000010000000000000000002000000000001000100000000000000000000000002001000000000040000000000000000000000000000008000000000000100000000000000000000000000000000000000000000000000000000100080000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>5000802005120e00c9c0110081b8a280080004b081152060013800548310a80c6442001000800040060041200080000004600b84008c10250144653880a24002c611040108801400028013a00072010000040480402110b351000462040009110ca0012a0848022000080000c5740044600480500105e504b108000002501002504408080ee0800a08030250c82c0008311c181245409c0a7004082060408480004110130090c03008040c60036d35104ac000408801080050000830c0400200000000841409112200c00402600142980800000022204042896010000800020400204d1008810b01134800018812208e0050003080c2840c1001898250080000</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��B��A��€��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`�� (�� (�� !�!"�"#�#$�$%�%&�&'�'(�()�)*�*+�+,�+-��.�./ /0(�/1�12�23�34�45�56�67�78�89�9:�:;�;<�<=�=>�>?�?@�?A�B��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:57:30Z</structure-indexed-at> </compound>

360031 <common-name>[(2s)-2,3-bis(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate</common-name> <description>[(2s)-2,3-bis(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate is a chemical compound with the formula C60H116O6. With an average molecular weight of 933.60 g/mol, [(2s)-2,3-bis(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>131775049</pubchem-id> <chemical-formula>C60H116O6</chemical-formula> <weight>933.6</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">2026-09-01T08:20:47Z</created-at> <updated-at type="dateTime">2026-09-01T08:20:47Z</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>CC(C)CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C</moldb-smiles> <moldb-formula>C60H116O6</moldb-formula> <moldb-inchi>InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-10-8-7-9-11-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-13-18-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-14-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1</moldb-inchi> <moldb-inchikey>HPCRRHZVXRKZOX-SMWREMLRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">932.8771914</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>25.9</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>CHEM355924</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(16-methylheptadecanoyloxy)propyl] 19-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>CED0310207</sync-id> <structure-inchikey>HPCRRHZVXRKZOX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800000000204000010000000000000000000000000000000001000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000020000004000100000000401000000000000000010000000000000000000000000000000000000000000001000000000000000040000000000000000000010000000000000000002000000000001000100000000000000000000000002001000000000040000000000000000000000000000008000000000000100000000000000000000000000000000000000000000000000000000100080000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��B��A��€��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`�� (�� (�� !�!"�"#�#$�$%�%&�&'�'(�()�)*�*+�+,�+-��.�./ /0(�/1�12�23�34�45�56�67�78�89�9:�:;�;<�<=�=>�>?�?@�?A�B��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:57:30Z</structure-indexed-at> </compound>