{ "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": "f5c51b3d-d59c-44a7-8329-d0283401a5cf", "code": "113431-53-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=113431-53-1", "code_system": "CAS", "references": [ "ae8c4355-000e-4f5c-ae40-7304caa58244", "5534c157-e375-4598-a4d3-8bfc6310fe7b" ] }, { "uuid": "c1e0185b-4328-4058-8d7a-9bbdc693e9bf", "code": "22251403", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/22251403", "code_system": "PUBCHEM", "references": [ "ae8c4355-000e-4f5c-ae40-7304caa58244" ] }, { "uuid": "945f9340-c790-30ab-9435-83699bb40279", "code": "DTXSID80150411", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80150411", "code_system": "EPA CompTox", "references": [ "233a7440-de44-eca7-5257-dd7f531629c7" ] }, { "uuid": "a9119d3e-e118-319d-ab24-648542fd311d", "code": "2106560", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2106560/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "ba756281-ec7b-6561-74c8-84928e033575" ] }, { "uuid": "e3f020da-6a08-4245-b8e2-77100cd2ef9a", "code": "64M57FH70B", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "17942eb6-6329-4d0a-b636-6922ef9ad507", "name": "2-BUTENEDIOIC ACID (2E)-, 1,4-DIISOOCTADECYL ESTER", "stdName": "2-BUTENEDIOIC ACID (2E)-, 1,4-DIISOOCTADECYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "44119e68-8c92-4edf-86d5-21013b0d2ad8", "b447403a-3ab0-47cb-8841-d1ba397b8cc4" ], "display_name": false }, { "uuid": "109c4d86-fc14-4027-9ff4-8b220566cff0", "name": "2-BUTENEDIOIC ACID (2E)-, DIISOOCTADECYL ESTER", "stdName": "2-BUTENEDIOIC ACID (2E)-, DIISOOCTADECYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "44119e68-8c92-4edf-86d5-21013b0d2ad8", "b447403a-3ab0-47cb-8841-d1ba397b8cc4" ], "display_name": false }, { "uuid": "052a98b6-4049-43fb-84fe-3a8b28e48e09", "name": "2-BUTENEDIOIC ACID (E)-, DIISOOCTADECYL ESTER", "stdName": "2-BUTENEDIOIC ACID (E)-, DIISOOCTADECYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "44119e68-8c92-4edf-86d5-21013b0d2ad8", "b447403a-3ab0-47cb-8841-d1ba397b8cc4" ], "display_name": false }, { "uuid": "a86893aa-6552-43b8-ae4b-2f630e22f01a", "name": "DIISOSTEARYL FUMARATE", "stdName": "DIISOSTEARYL FUMARATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "67368184-4194-4247-b826-7a569ad3198b", "d55eec70-bde3-4465-b86e-55621a42e2db", "b447403a-3ab0-47cb-8841-d1ba397b8cc4" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "6b97c644-465a-404a-b2c5-d0e7c797538c", "name_org": "INCI" } ] }, { "uuid": "3594e0a3-d3c2-4aeb-866e-cb72e99a0078", "name": "PELEMOL DISF", "stdName": "PELEMOL DISF", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "d55eec70-bde3-4465-b86e-55621a42e2db", "b447403a-3ab0-47cb-8841-d1ba397b8cc4" ], "display_name": false }, { "uuid": "b7613ef0-a4ac-4fb3-870b-affd6faf4492", "name": "SCHERCEMOL DISF", "stdName": "SCHERCEMOL DISF", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "44119e68-8c92-4edf-86d5-21013b0d2ad8", "b447403a-3ab0-47cb-8841-d1ba397b8cc4" ], "display_name": false }, { "uuid": "5bfbace2-98cb-4d3d-a5bb-cd54444d924e", "name": "SCHERCEMOL DISF ESTER", "stdName": "SCHERCEMOL DISF ESTER", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "d55eec70-bde3-4465-b86e-55621a42e2db", "b447403a-3ab0-47cb-8841-d1ba397b8cc4" ], "display_name": false } ], "references": [ { "uuid": "d55eec70-bde3-4465-b86e-55621a42e2db", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "b447403a-3ab0-47cb-8841-d1ba397b8cc4", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "44119e68-8c92-4edf-86d5-21013b0d2ad8", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "ae8c4355-000e-4f5c-ae40-7304caa58244", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391635000, "tags": [ "NOMEN" ] }, { "uuid": "5cf95977-a302-4b9e-9b8a-c75609d71a1c", "citation": "SRS import [64M57FH70B]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=64M57FH70B", "doc_type": "SRS", "public_domain": true, "document_date": 1493391635000, "tags": [ "NOMEN" ] }, { "uuid": "67368184-4194-4247-b826-7a569ad3198b", "citation": "DIISOSTEARYL FUMARATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "233a7440-de44-eca7-5257-dd7f531629c7", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=113431-53-1", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "ba756281-ec7b-6561-74c8-84928e033575", "citation": "RXNORM", "doc_type": "NLM", "public_domain": true }, { "uuid": "5534c157-e375-4598-a4d3-8bfc6310fe7b", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "56666133-c3ce-c5ad-e732-bac8e3b7facf", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "f4bd9bc4-e48b-495d-a252-af530461d938", "id": "f4bd9bc4-e48b-495d-a252-af530461d938", "molfile": "\n Marvin 01132112412D \n\n 44 43 0 0 0 0 999 V2000\n -2.7385 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.7385 -5.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.4530 -6.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0240 -6.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0240 -7.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.3096 -7.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.3096 -8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.5951 -8.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.5951 -9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.1194 -10.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.1194 -10.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8339 -11.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8339 -12.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5484 -12.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5484 -13.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.2629 -13.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.2629 -14.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9773 -15.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9773 -15.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6918 -16.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4063 -15.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6918 -17.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4063 -17.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4163 -18.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8488 -18.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4146 -18.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1291 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.8436 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5581 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2725 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9870 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7015 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4159 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.1304 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8448 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5593 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2738 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9883 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7028 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4173 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1317 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8461 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8461 -19.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5605 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 0 0 0 0\n 2 3 1 0 0 0 0\n 4 2 1 0 0 0 0\n 5 4 1 0 0 0 0\n 6 5 1 0 0 0 0\n 7 6 1 0 0 0 0\n 8 7 1 0 0 0 0\n 9 8 1 0 0 0 0\n 10 9 1 0 0 0 0\n 11 10 1 0 0 0 0\n 12 11 1 0 0 0 0\n 13 12 1 0 0 0 0\n 14 13 1 0 0 0 0\n 15 14 1 0 0 0 0\n 16 15 1 0 0 0 0\n 17 16 1 0 0 0 0\n 18 17 1 0 0 0 0\n 19 18 1 0 0 0 0\n 20 19 1 0 0 0 0\n 20 21 2 0 0 0 0\n 20 22 1 0 0 0 0\n 22 23 2 0 0 0 0\n 24 23 1 0 0 0 0\n 24 25 2 0 0 0 0\n 24 26 1 0 0 0 0\n 26 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 28 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 1 0 0 0 0\n 31 32 1 0 0 0 0\n 32 33 1 0 0 0 0\n 33 34 1 0 0 0 0\n 34 35 1 0 0 0 0\n 35 36 1 0 0 0 0\n 36 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 38 39 1 0 0 0 0\n 39 40 1 0 0 0 0\n 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 42 44 1 0 0 0 0\nM END", "smiles": "CC(C)CCCCCCCCCCCCCCCOC(=O)/C=C/C(=O)OCCCCCCCCCCCCCCCC(C)C", "formula": "C40H76O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "de6487fa-8b06-487e-881b-eb217bd803cd" }, "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "621.0306", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "REPRESENTATIVE", "uuid": "3d2a936d-7042-4820-b598-5b6348724645", "version": "8", "structure": { "id": "f5d59b49-8ff3-4dfe-9078-3fc3ee8adf2f", "molfile": "\n Marvin 01132112452D \n\n 44 43 0 0 0 0 999 V2000\n 4.4063 -17.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6918 -17.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6918 -16.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4063 -15.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9773 -15.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9773 -15.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.2629 -14.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.2629 -13.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5484 -13.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5484 -12.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8339 -12.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8339 -11.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.1194 -10.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.1194 -10.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.5951 -9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.5951 -8.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.3096 -8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.3096 -7.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0240 -7.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0240 -6.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.7385 -5.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.7385 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.4530 -6.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8461 -19.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5605 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8461 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8488 -18.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1317 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4173 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7028 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9883 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2738 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5593 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8448 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.1304 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4159 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7015 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9870 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2725 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5581 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.8436 -18.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1291 -18.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4146 -18.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4163 -18.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 2 0 0 0 0\n 3 2 1 0 0 0 0\n 3 4 2 0 0 0 0\n 3 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 1 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 1 0 0 0 0\n 19 20 1 0 0 0 0\n 20 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 21 23 1 0 0 0 0\n 26 25 1 0 0 0 0\n 26 24 1 0 0 0 0\n 28 26 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 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 43 42 1 0 0 0 0\n 44 43 1 0 0 0 0\n 44 27 2 0 0 0 0\n 44 1 1 0 0 0 0\nM END", "smiles": "CC(C)CCCCCCCCCCCCCCCOC(=O)/C=C/C(=O)OCCCCCCCCCCCCCCCC(C)C", "formula": "C40H76O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "621.0306", "optical_activity": "NONE", "references": [ "5cf95977-a302-4b9e-9b8a-c75609d71a1c", "d55eec70-bde3-4465-b86e-55621a42e2db" ], "stereo_centers": 0 }, "unii": "64M57FH70B" } ] }