<common-name>[(2r)-3-[[3-[[(2r)-2,3-bis(11-methyldodecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate</common-name> <description>[(2r)-3-[[3-[[(2r)-2,3-bis(11-methyldodecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate is a chemical compound with the formula C68H132O17P2. With an average molecular weight of 1,284 g/mol, [(2r)-3-[[3-[[(2r)-2,3-bis(11-methyldodecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>131791392</pubchem-id> <chemical-formula>C68H132O17P2</chemical-formula> <weight>1283.7</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">2026-09-01T08:41:36Z</created-at> <updated-at type="dateTime">2026-09-01T08:41:36Z</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)CCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)O)OC(=O)CCCCCCCCCC(C)C</moldb-smiles> <moldb-formula>C68H132O17P2</moldb-formula> <moldb-inchi>InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62?,63-,64-/m1/s1</moldb-inchi> <moldb-inchikey>QARGEAGXBYZSEH-KOJUEVGYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1282.893977</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>22.3</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>CHEM356180</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>[(2r)-3-[[3-[[(2r)-2,3-bis(11-methyldodecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate</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>Glycerophospholipids</klass> <subklass>Glycerophosphoglycerophosphoglycerols</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0310463</sync-id> <structure-inchikey>QARGEAGXBYZSEH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800000000204000010000000000080000000100000000000001000000000000000000000000000000200000000000000000002000000000000000000000000000000000000000020000004000100000000401000000000000000011000000000000000200000000000000000000000000801000000000000000040000000000000000000010000000000000020002000000000001000100000000000000000000000002001000000000040000000000000000000000000000208000000000000100000000000000000000000080000000000000000000000000000020100080000000000010400040000000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��W��V��€��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`�� (��`�� `��`��`�� (��`�� `��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`�� (�� !�!"�"#��"$�"%�%&�&'�'(�()�)* *+(�*,�,-�-.�./�/0�01�12�23�34�45�56�57�'8�89 9:(�9;�;<�<=�=>�>?�?@�@A�AB�BC�CD�DE�DF��G��H�HI IJ(�IK�KL�LM�MN�NO�OP�PQ�QR�RS�ST�TU�TV�B��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:57:45Z</structure-indexed-at> </compound>

360287 <common-name>[(2r)-3-[[3-[[(2r)-2,3-bis(11-methyldodecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate</common-name> <description>[(2r)-3-[[3-[[(2r)-2,3-bis(11-methyldodecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate is a chemical compound with the formula C68H132O17P2. With an average molecular weight of 1,284 g/mol, [(2r)-3-[[3-[[(2r)-2,3-bis(11-methyldodecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>131791392</pubchem-id> <chemical-formula>C68H132O17P2</chemical-formula> <weight>1283.7</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">2026-09-01T08:41:36Z</created-at> <updated-at type="dateTime">2026-09-01T08:41:36Z</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)CCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)O)OC(=O)CCCCCCCCCC(C)C</moldb-smiles> <moldb-formula>C68H132O17P2</moldb-formula> <moldb-inchi>InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62?,63-,64-/m1/s1</moldb-inchi> <moldb-inchikey>QARGEAGXBYZSEH-KOJUEVGYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1282.893977</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>22.3</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>CHEM356180</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>[(2r)-3-[[3-[[(2r)-2,3-bis(11-methyldodecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate</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>Glycerophospholipids</klass> <subklass>Glycerophosphoglycerophosphoglycerols</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0310463</sync-id> <structure-inchikey>QARGEAGXBYZSEH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800000000204000010000000000080000000100000000000001000000000000000000000000000000200000000000000000002000000000000000000000000000000000000000020000004000100000000401000000000000000011000000000000000200000000000000000000000000801000000000000000040000000000000000000010000000000000020002000000000001000100000000000000000000000002001000000000040000000000000000000000000000208000000000000100000000000000000000000080000000000000000000000000000020100080000000000010400040000000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��W��V��€��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`�� (��`�� `��`��`�� (��`�� `��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`�� (�� !�!"�"#��"$�"%�%&�&'�'(�()�)* *+(�*,�,-�-.�./�/0�01�12�23�34�45�56�57�'8�89 9:(�9;�;<�<=�=>�>?�?@�@A�AB�BC�CD�DE�DF��G��H�HI IJ(�IK�KL�LM�MN�NO�OP�PQ�QR�RS�ST�TU�TV�B��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:57:45Z</structure-indexed-at> </compound>