<common-name>[(2r)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 14-methylpentadecanoate</common-name> <description>[(2r)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 14-methylpentadecanoate has the chemical formula C64H124O17P2. With an average molecular weight of 1,228 g/mol, [(2r)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 14-methylpentadecanoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>131790967</pubchem-id> <chemical-formula>C64H124O17P2</chemical-formula> <weight>1227.6</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">2026-09-01T08:32:39Z</created-at> <updated-at type="dateTime">2026-09-01T08:32:39Z</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)CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC(C)C)COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)O</moldb-smiles> <moldb-formula>C64H124O17P2</moldb-formula> <moldb-inchi>InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-14-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-18-26-34-42-56(6)7)50-74-61(66)44-36-28-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58?,59-,60-/m1/s1</moldb-inchi> <moldb-inchikey>RBOPRXFLMFRORF-YUTPSASLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1226.831376</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>20.1</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>CHEM356070</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-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 14-methylpentadecanoate</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>CED0310353</sync-id> <structure-inchikey>RBOPRXFLMFRORF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800000000204000010000000000080000000100000000000001002000000000000000000000000000200000000000000000002000000000000000000000000000100000000000020000004000100000000401000000000000000011000000000000000a00000000000000000000000000801000000000000000040000000000000000000030000000000000020002000000000001000100000000000000000000000002001000000000040000000000000000000000000800208000000000000100000000000000000000000080000000000000000000000000000020100080000000000010400040000000000000000200000000200</structure-fingerprint> <structure-pattern-fingerprint>540084208532ce10c9e4134083b8a280081015b081152070053840748334a84c64420110118000484700412800c000001e600b94008c52250145753980ea4002c711040118801700029013e012720b410804c4c051611eb75116046244000b31cca0412b084c0230400c4000d5f40044708480d20105e526b108004003d01a0250441a080ef0820a1c170250c82c00c83b1c1a5245419c0a70040b2060408480024511930090c23008840c60036d35104ac008c089410a0050140ab0c8600212ac0110a41599532216c004827411429908010010232070628d6070080c00020490204d1418810b09134800419812a08e00540630c0c2840f1201998258080003</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��S��R��€��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`�� (��`�� `��`��`�� (��`�� `��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`�� (�� (�� !�!"�"#��"$�"%�%&�&'�'(�()�)*�*+��*,�*-�-.�./�/0�01�12 23(�24�45�56�67�78�89�9:�:;�;<�<=�=>�>?�?@�@A�@B�/C�CD DE(�DF�FG�GH�HI�IJ�JK�KL�LM�MN�NO�OP�OQ�'R�B��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:57:39Z</structure-indexed-at> </compound>

360177 <common-name>[(2r)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 14-methylpentadecanoate</common-name> <description>[(2r)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 14-methylpentadecanoate has the chemical formula C64H124O17P2. With an average molecular weight of 1,228 g/mol, [(2r)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 14-methylpentadecanoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>131790967</pubchem-id> <chemical-formula>C64H124O17P2</chemical-formula> <weight>1227.6</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">2026-09-01T08:32:39Z</created-at> <updated-at type="dateTime">2026-09-01T08:32:39Z</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)CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC(C)C)COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)O</moldb-smiles> <moldb-formula>C64H124O17P2</moldb-formula> <moldb-inchi>InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-14-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-18-26-34-42-56(6)7)50-74-61(66)44-36-28-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58?,59-,60-/m1/s1</moldb-inchi> <moldb-inchikey>RBOPRXFLMFRORF-YUTPSASLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1226.831376</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>20.1</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>CHEM356070</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-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 14-methylpentadecanoate</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>CED0310353</sync-id> <structure-inchikey>RBOPRXFLMFRORF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800000000204000010000000000080000000100000000000001002000000000000000000000000000200000000000000000002000000000000000000000000000100000000000020000004000100000000401000000000000000011000000000000000a00000000000000000000000000801000000000000000040000000000000000000030000000000000020002000000000001000100000000000000000000000002001000000000040000000000000000000000000800208000000000000100000000000000000000000080000000000000000000000000000020100080000000000010400040000000000000000200000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��S��R��€��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`�� (��`�� `��`��`�� (��`�� `��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`��`��`��(��(��(��`��`��`��`��`��`��`��`��`��`��`��`��`�� (�� (�� !�!"�"#��"$�"%�%&�&'�'(�()�)*�*+��*,�*-�-.�./�/0�01�12 23(�24�45�56�67�78�89�9:�:;�;<�<=�=>�>?�?@�@A�@B�/C�CD DE(�DF�FG�GH�HI�IJ�JK�KL�LM�MN�NO�OP�OQ�'R�B��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:57:39Z</structure-indexed-at> </compound>