{ "meta": { "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.", "terms": "https://open.fda.gov/terms/", "license": "https://open.fda.gov/license/", "last_updated": "2025-09-19", "results": { "skip": 0, "limit": 1, "total": 1 } }, "results": [ { "codes": [ { "uuid": "28606641-76d7-4c64-ba36-2993d26777a3", "code": "19321-40-5", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=19321-40-5", "code_system": "CAS", "references": [ "f6147f2f-0576-4765-916c-8219522bf801", "fadbbfc2-1bb8-4736-adc6-aeeba873d073" ] }, { "uuid": "fa14340a-b892-46b4-af0e-d13fb4865e4f", "code": "242-960-5", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.039.039", "code_system": "ECHA (EC/EINECS)", "references": [ "f6147f2f-0576-4765-916c-8219522bf801" ] }, { "uuid": "7bb8c618-c0a6-4745-a9a8-2998b8bee249", "code": "1314196", "comments": "RxNorm", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1314196/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "f6147f2f-0576-4765-916c-8219522bf801" ] }, { "uuid": "fd7fb3ce-574f-46d3-a0c4-4c4fb79a19ef", "code": "6436503", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6436503", "code_system": "PUBCHEM", "references": [ "f6147f2f-0576-4765-916c-8219522bf801" ] }, { "uuid": "b6b53e63-0355-41c0-94af-14da534a07d2", "code": "TR8SGI88PN", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "b185b8b6-a0f9-2eac-9810-5ffdad79be09", "code": "DTXSID80893371", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80893371", "code_system": "EPA CompTox" } ], "substance_class": "chemical", "names": [ { "uuid": "d9be727e-6429-48c2-b15d-fe8cf9495269", "name": "2,2-BIS(((1-OXO-9-OCTADECENYL)OXY)METHYL)-1,3-PROPANEDIYL 9-OCTADECENOATE", "stdName": "2,2-BIS(((1-OXO-9-OCTADECENYL)OXY)METHYL)-1,3-PROPANEDIYL 9-OCTADECENOATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "968c57fc-2669-4c9e-a885-32c9670b5632" ], "display_name": false }, { "uuid": "e5e440bb-6986-4456-98ec-e996f413a5de", "name": "9-OCTADECENOIC ACID (9Z)-, 1,1'-(2,2-BIS((((9Z)-1-OXO-9-OCTADECENYL)OXY)METHYL)-1,3-PROPANEDIYL) ESTER", "stdName": "9-OCTADECENOIC ACID (9Z)-, 1,1'-(2,2-BIS((((9Z)-1-OXO-9-OCTADECENYL)OXY)METHYL)-1,3-PROPANEDIYL) ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false }, { "uuid": "3336a241-94d9-48a4-a55a-bab25dc3051b", "name": "9-OCTADECENOIC ACID (9Z)-, 2,2-BIS((((9Z)-1-OXO-9-OCTADECENYL)OXY)METHYL)-1,3-PROPANEDIYL ESTER", "stdName": "9-OCTADECENOIC ACID (9Z)-, 2,2-BIS((((9Z)-1-OXO-9-OCTADECENYL)OXY)METHYL)-1,3-PROPANEDIYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false }, { "uuid": "4362d6d9-9aae-467c-935b-397717981803", "name": "9-OCTADECENOIC ACID (Z)-, 2,2-BIS(((1-OXO-9-OCTADECENYL)OXY)METHYL)-1,3-PROPANEDIYL ESTER, (Z,Z)-", "stdName": "9-OCTADECENOIC ACID (Z)-, 2,2-BIS(((1-OXO-9-OCTADECENYL)OXY)METHYL)-1,3-PROPANEDIYL ESTER, (Z,Z)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false }, { "uuid": "3d05930a-318c-4b02-8e79-53242db06ce5", "name": "DOVERLUBE FL 219", "stdName": "DOVERLUBE FL 219", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false }, { "uuid": "dbe48caa-ae39-416b-b0e5-e388bcf56fb4", "name": "DUB PTOL", "stdName": "DUB PTOL", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "968c57fc-2669-4c9e-a885-32c9670b5632" ], "display_name": false }, { "uuid": "d0327316-e6c5-4d26-8b93-1120699ba377", "name": "ESTOL 1445", "stdName": "ESTOL 1445", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false }, { "uuid": "46712fc7-0f2f-4266-a8ad-f6bd61a7fe71", "name": "EW-PRINT 1041", "stdName": "EW-PRINT 1041", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false }, { "uuid": "d17e21db-c42e-4c0e-b544-6e74d43546a5", "name": "LIPONATE PO 4", "stdName": "LIPONATE PO 4", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false }, { "uuid": "9b2afa47-6704-422c-b710-2284607e525a", "name": "LIPONATE PO-4", "stdName": "LIPONATE PO-4", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "968c57fc-2669-4c9e-a885-32c9670b5632" ], "display_name": false }, { "uuid": "63ed9006-7eb6-4310-a6b4-8132962cf717", "name": "OLEIC ACID, NEOPENTANETETRAYL ESTER", "stdName": "OLEIC ACID, NEOPENTANETETRAYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false }, { "uuid": "1a83bded-4bfd-4d4c-b30b-9e234bf37e48", "name": "PENTAERYTHRITOL TETRAOLEATE", "stdName": "PENTAERYTHRITOL TETRAOLEATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "968c57fc-2669-4c9e-a885-32c9670b5632" ], "display_name": false }, { "uuid": "4a9b768d-3a7f-4599-ad84-95dc7237eedc", "name": "PENTAERYTHRITOL, TETRAOLEATE", "stdName": "PENTAERYTHRITOL, TETRAOLEATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false }, { "uuid": "2b503187-1db2-4c0d-b3ee-8d2e316fee66", "name": "PENTAERYTHRITYL TETRAOLEATE", "stdName": "PENTAERYTHRITYL TETRAOLEATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "ffc5c235-442b-429d-8b87-8157878f5276", "312e095d-71ac-49c8-94e3-daf743b96644", "968c57fc-2669-4c9e-a885-32c9670b5632", "3c512a3d-a014-4704-b795-a997a990378b" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "9d4a103e-cdaf-4646-932c-5b3b158dea17", "name_org": "INCI" } ] }, { "uuid": "cba9a9fd-2c70-4805-8a48-01bf80ec5ba7", "name": "PRIOLUBE 1445", "stdName": "PRIOLUBE 1445", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false }, { "uuid": "4f9a3784-2dc4-4261-965d-8118e652bacd", "name": "PURESYN 4E68", "stdName": "PURESYN 4E68", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false }, { "uuid": "f786c9ce-aea2-432f-920b-de39b09dc3c9", "name": "RADIA 7171", "stdName": "RADIA 7171", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "312e095d-71ac-49c8-94e3-daf743b96644", "50859495-a30a-45a9-acdc-7037d65e42aa" ], "display_name": false } ], "references": [ { "uuid": "3c512a3d-a014-4704-b795-a997a990378b", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "312e095d-71ac-49c8-94e3-daf743b96644", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "50859495-a30a-45a9-acdc-7037d65e42aa", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "968c57fc-2669-4c9e-a885-32c9670b5632", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "f6147f2f-0576-4765-916c-8219522bf801", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391342000, "tags": [ "NOMEN" ] }, { "uuid": "5741ab53-b5eb-4ed0-a3ae-ffb32ed2dfd0", "citation": "SRS import [TR8SGI88PN]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=TR8SGI88PN", "doc_type": "SRS", "public_domain": true, "document_date": 1493391342000, "tags": [ "NOMEN" ] }, { "uuid": "ffc5c235-442b-429d-8b87-8157878f5276", "citation": "PENTAERYTHRITYL TETRAOLEATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "fadbbfc2-1bb8-4736-adc6-aeeba873d073", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "552071cb-82b4-c511-e7f1-71777f51f0ae", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "c7cda6f5-e4ec-4001-a42d-965e045fed17", "id": "c7cda6f5-e4ec-4001-a42d-965e045fed17", "molfile": "\n Marvin 01132110192D \n\n 85 84 0 0 0 0 999 V2000\n -0.4162 -13.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0375 -12.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8609 -12.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3193 -11.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1428 -11.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5965 -11.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.4200 -11.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8737 -10.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7058 -10.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1641 -9.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9876 -9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4413 -8.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2648 -8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7185 -8.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5420 -8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0004 -7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8238 -7.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2775 -6.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9077 -6.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9799 -6.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3913 -6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9753 -5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5591 -4.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9708 -4.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5280 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5280 -2.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2406 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9579 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6753 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3879 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1052 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8178 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5351 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2479 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9651 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.0469 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.7642 -5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.4768 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.1941 -5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.9067 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6239 -5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.3412 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0538 -5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2619 -5.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5484 -5.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9912 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9912 -4.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2739 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5613 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8440 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1313 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4140 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7012 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9840 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.2713 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5541 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4227 -6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7099 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.0074 -6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7200 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4373 -6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1499 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8672 -6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5726 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6932 -5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4114 -5.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0836 -5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3546 -4.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6299 -5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4380 -5.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9797 -6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7925 -6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3341 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1468 -6.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6886 -7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4967 -7.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.0383 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9947 -8.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.5365 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3491 -8.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.8908 -9.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6989 -9.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.2452 -10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0534 -9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.5950 -10.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 4 5 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 2 0 0 0 0\n 10 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 1 0 0 0 0\n 13 14 1 0 0 0 0\n 14 15 1 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 1 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 2 0 0 0 0\n 18 20 1 0 0 0 0\n 21 20 1 0 0 0 0\n 22 21 1 0 0 0 0\n 22 23 1 0 0 0 0\n 44 22 1 0 0 0 0\n 22 65 1 0 0 0 0\n 23 24 1 0 0 0 0\n 25 24 1 0 0 0 0\n 25 26 2 0 0 0 0\n 27 25 1 0 0 0 0\n 28 27 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 29 1 0 0 0 0\n 31 30 1 0 0 0 0\n 32 31 1 0 0 0 0\n 33 32 1 0 0 0 0\n 34 33 1 0 0 0 0\n 35 34 2 0 0 0 0\n 36 35 1 0 0 0 0\n 37 36 1 0 0 0 0\n 38 37 1 0 0 0 0\n 39 38 1 0 0 0 0\n 40 39 1 0 0 0 0\n 41 40 1 0 0 0 0\n 42 41 1 0 0 0 0\n 43 42 1 0 0 0 0\n 44 45 1 0 0 0 0\n 46 45 1 0 0 0 0\n 46 47 2 0 0 0 0\n 48 46 1 0 0 0 0\n 49 48 1 0 0 0 0\n 50 49 1 0 0 0 0\n 51 50 1 0 0 0 0\n 52 51 1 0 0 0 0\n 53 52 1 0 0 0 0\n 54 53 1 0 0 0 0\n 55 54 1 0 0 0 0\n 56 55 2 0 0 0 0\n 57 56 1 0 0 0 0\n 58 57 1 0 0 0 0\n 59 58 1 0 0 0 0\n 60 59 1 0 0 0 0\n 61 60 1 0 0 0 0\n 62 61 1 0 0 0 0\n 63 62 1 0 0 0 0\n 64 63 1 0 0 0 0\n 65 66 1 0 0 0 0\n 67 66 1 0 0 0 0\n 67 68 2 0 0 0 0\n 69 67 1 0 0 0 0\n 70 69 1 0 0 0 0\n 71 70 1 0 0 0 0\n 72 71 1 0 0 0 0\n 73 72 1 0 0 0 0\n 74 73 1 0 0 0 0\n 75 74 1 0 0 0 0\n 76 75 1 0 0 0 0\n 77 76 2 0 0 0 0\n 78 77 1 0 0 0 0\n 79 78 1 0 0 0 0\n 80 79 1 0 0 0 0\n 81 80 1 0 0 0 0\n 82 81 1 0 0 0 0\n 83 82 1 0 0 0 0\n 84 83 1 0 0 0 0\n 85 84 1 0 0 0 0\nM END", "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\\CCCCCCCC)(COC(=O)CCCCCCC/C=C\\CCCCCCCC)COC(=O)CCCCCCC/C=C\\CCCCCCCC", "formula": "C77H140O8", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "2d352c26-bf3e-4b1a-814a-4c45ba037153" }, "defined_stereo": 0, "ez_centers": 4, "molecular_weight": "1193.9336", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "28ae28d0-c82b-462d-bca1-a9eb583723a2", "version": "6", "structure": { "id": "faee631a-4888-4628-b207-e8c7103c60b6", "molfile": "\n Marvin 01132113002D \n\n 85 84 0 0 0 0 999 V2000\n -0.4162 -13.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0375 -12.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8609 -12.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3193 -11.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1428 -11.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5965 -11.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.4200 -11.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8737 -10.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7058 -10.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1641 -9.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9876 -9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4413 -8.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2648 -8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7185 -8.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5420 -8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0004 -7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8238 -7.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2775 -6.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9077 -6.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9799 -6.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3913 -6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9753 -5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5591 -4.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9708 -4.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5280 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2406 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9579 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6753 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3879 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1052 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8178 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5351 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2479 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9651 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.0469 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.7642 -5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.4768 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.1941 -5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.9067 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6239 -5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.3412 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0538 -5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5280 -2.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2619 -5.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5484 -5.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9912 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9912 -4.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2739 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5613 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8440 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1313 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4140 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7012 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9840 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.2713 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5541 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4227 -6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7099 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.0074 -6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7200 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4373 -6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1499 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8672 -6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5726 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6932 -5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4114 -5.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0836 -5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6299 -5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4380 -5.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9797 -6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7925 -6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3341 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1468 -6.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6886 -7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4967 -7.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.0383 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9947 -8.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.5365 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3491 -8.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.8908 -9.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6989 -9.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.2452 -10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0534 -9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.5950 -10.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3546 -4.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 4 5 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 2 0 0 0 0\n 10 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 1 0 0 0 0\n 13 14 1 0 0 0 0\n 14 15 1 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 1 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 2 0 0 0 0\n 18 20 1 0 0 0 0\n 21 20 1 0 0 0 0\n 22 21 1 0 0 0 0\n 22 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 25 24 1 0 0 0 0\n 26 25 1 0 0 0 0\n 27 26 1 0 0 0 0\n 28 27 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 29 1 0 0 0 0\n 31 30 1 0 0 0 0\n 32 31 1 0 0 0 0\n 33 32 1 0 0 0 0\n 34 33 2 0 0 0 0\n 35 34 1 0 0 0 0\n 36 35 1 0 0 0 0\n 37 36 1 0 0 0 0\n 38 37 1 0 0 0 0\n 39 38 1 0 0 0 0\n 40 39 1 0 0 0 0\n 41 40 1 0 0 0 0\n 42 41 1 0 0 0 0\n 25 43 2 0 0 0 0\n 44 22 1 0 0 0 0\n 44 45 1 0 0 0 0\n 46 45 1 0 0 0 0\n 46 47 2 0 0 0 0\n 48 46 1 0 0 0 0\n 49 48 1 0 0 0 0\n 50 49 1 0 0 0 0\n 51 50 1 0 0 0 0\n 52 51 1 0 0 0 0\n 53 52 1 0 0 0 0\n 54 53 1 0 0 0 0\n 55 54 1 0 0 0 0\n 56 55 2 0 0 0 0\n 57 56 1 0 0 0 0\n 58 57 1 0 0 0 0\n 59 58 1 0 0 0 0\n 60 59 1 0 0 0 0\n 61 60 1 0 0 0 0\n 62 61 1 0 0 0 0\n 63 62 1 0 0 0 0\n 64 63 1 0 0 0 0\n 22 65 1 0 0 0 0\n 65 66 1 0 0 0 0\n 67 66 1 0 0 0 0\n 68 67 1 0 0 0 0\n 69 68 1 0 0 0 0\n 70 69 1 0 0 0 0\n 71 70 1 0 0 0 0\n 72 71 1 0 0 0 0\n 73 72 1 0 0 0 0\n 74 73 1 0 0 0 0\n 75 74 1 0 0 0 0\n 76 75 2 0 0 0 0\n 77 76 1 0 0 0 0\n 78 77 1 0 0 0 0\n 79 78 1 0 0 0 0\n 80 79 1 0 0 0 0\n 81 80 1 0 0 0 0\n 82 81 1 0 0 0 0\n 83 82 1 0 0 0 0\n 84 83 1 0 0 0 0\n 67 85 2 0 0 0 0\nM END", "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\\CCCCCCCC)(COC(=O)CCCCCCC/C=C\\CCCCCCCC)COC(=O)CCCCCCC/C=C\\CCCCCCCC", "formula": "C77H140O8", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 4, "molecular_weight": "1193.9336", "optical_activity": "NONE", "references": [ "968c57fc-2669-4c9e-a885-32c9670b5632", "5741ab53-b5eb-4ed0-a3ae-ffb32ed2dfd0" ], "stereo_centers": 0 }, "unii": "TR8SGI88PN" } ] }