{ "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": "0f733dd4-7085-43ae-8065-930c815c0917", "code": "13081-97-5", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=13081-97-5", "code_system": "CAS", "references": [ "d7a444b8-335f-4624-a629-d285c3500a50", "d02e7a74-8988-4b3c-92ff-8bcc41df37d7" ] }, { "uuid": "1ee19494-6505-4147-ad13-8dc8bee8ab9e", "code": "235-991-0", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.032.704", "code_system": "ECHA (EC/EINECS)", "references": [ "d7a444b8-335f-4624-a629-d285c3500a50" ] }, { "uuid": "6541610e-b8d3-47e5-b959-ef506414ecca", "code": "1312716", "comments": "RxNorm", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1312716/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "d7a444b8-335f-4624-a629-d285c3500a50" ] }, { "uuid": "376301cd-dc02-4a26-a96f-2ca667e0d87b", "code": "61575", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/61575", "code_system": "PUBCHEM", "references": [ "d7a444b8-335f-4624-a629-d285c3500a50" ] }, { "uuid": "a3b039cc-eed7-cc0d-d950-5fc877265fd4", "code": "DTXSID4047175", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID4047175", "code_system": "EPA CompTox", "references": [ "92bd0248-42c9-6235-d229-ccd1dec386f8" ] }, { "uuid": "ced81bba-5e79-4e1d-8fdf-6be5ab47756a", "code": "697WOT8HNB", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "44ccd9b0-15c9-9077-09d2-9e373da0130f", "code": "697WOT8HNB", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=697WOT8HNB", "code_system": "DAILYMED", "references": [ "8132ba4d-53b1-0c15-ca8e-1b88c305892e" ] }, { "uuid": "5110b687-2d0c-9dd3-5cfc-9e4073231dc0", "code": "100000175986", "type": "PRIMARY", "code_system": "SMS_ID", "references": [ "6cf21067-8595-baf4-a980-7eabdff8badb" ] } ], "substance_class": "chemical", "names": [ { "uuid": "0f7bc8a3-e4a6-4839-be01-8e7dedd21125", "name": "CUTINA PES", "stdName": "CUTINA PES", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "1d97eaac-0a8c-4790-af90-25d8a0e849bb", "6ef71d8c-bd10-4d18-bd1e-4bc49f286221" ], "display_name": false }, { "uuid": "a349566b-6b21-4cbb-b1db-d82b3a143d9d", "name": "DUB DSPE", "stdName": "DUB DSPE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "1d97eaac-0a8c-4790-af90-25d8a0e849bb", "6ef71d8c-bd10-4d18-bd1e-4bc49f286221" ], "display_name": false }, { "uuid": "fae7e442-fafd-47e7-9b44-68db78ac3082", "name": "OCTADECANOIC ACID, 2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIYL ESTER", "stdName": "OCTADECANOIC ACID, 2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "1d97eaac-0a8c-4790-af90-25d8a0e849bb", "6ef71d8c-bd10-4d18-bd1e-4bc49f286221" ], "display_name": false }, { "uuid": "4db9aef4-8625-46c1-a07a-d88291e23e6e", "name": "PENTAERYTHRITOL DISTEARATE", "stdName": "PENTAERYTHRITOL DISTEARATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "be476dbf-0cbe-4ba6-b701-2077284d5265" ], "display_name": false }, { "uuid": "36db033d-dea7-4709-9e95-90a62807d8a9", "name": "PENTAERYTHRITYL DISTEARATE", "stdName": "PENTAERYTHRITYL DISTEARATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "1d97eaac-0a8c-4790-af90-25d8a0e849bb", "b9b75f98-b855-4b0b-95f5-f640580a7f45", "c8d9f19e-f613-4c39-92d0-f695c4ebd64a", "6ef71d8c-bd10-4d18-bd1e-4bc49f286221" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "d19afee4-c757-4e1a-b19b-81a0332dcc35", "name_org": "INCI" } ] }, { "uuid": "d674e3c4-f4d0-48e2-8d20-ca1c397e9c28", "name": "RADIASURF 7175", "stdName": "RADIASURF 7175", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "1d97eaac-0a8c-4790-af90-25d8a0e849bb", "6ef71d8c-bd10-4d18-bd1e-4bc49f286221" ], "display_name": false } ], "references": [ { "uuid": "be476dbf-0cbe-4ba6-b701-2077284d5265", "citation": "ICSAS BATCH 2010", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "b9b75f98-b855-4b0b-95f5-f640580a7f45", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "1d97eaac-0a8c-4790-af90-25d8a0e849bb", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "6ef71d8c-bd10-4d18-bd1e-4bc49f286221", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "d7a444b8-335f-4624-a629-d285c3500a50", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493390942000, "tags": [ "NOMEN" ] }, { "uuid": "a01433d0-a37d-4fc0-80ef-a836a74331e6", "citation": "SRS import [697WOT8HNB]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=697WOT8HNB", "doc_type": "SRS", "public_domain": true, "document_date": 1493390942000, "tags": [ "NOMEN" ] }, { "uuid": "26c31775-19cb-42e6-bdc4-48082d972265", "citation": "CHEMID 2010", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "c8d9f19e-f613-4c39-92d0-f695c4ebd64a", "citation": "PENTAERYTHRITYL DISTEARATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "92bd0248-42c9-6235-d229-ccd1dec386f8", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=13081-97-5", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "6cf21067-8595-baf4-a980-7eabdff8badb", "citation": "EU-SRS", "doc_type": "EMA LIST", "public_domain": true }, { "uuid": "d02e7a74-8988-4b3c-92ff-8bcc41df37d7", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "8132ba4d-53b1-0c15-ca8e-1b88c305892e", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "53da1ae6-030d-45e2-a630-fbd34d3e2740", "id": "53da1ae6-030d-45e2-a630-fbd34d3e2740", "molfile": "\n Marvin 01132104222D \n\n 47 46 0 0 0 0 999 V2000\n -0.2488 -4.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.4686 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1783 -4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8879 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.6057 -4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3190 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0369 -4.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7503 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4683 -4.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1778 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.8911 -4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6089 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3223 -4.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0401 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7497 -4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4675 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.1810 -4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8942 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8942 -2.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6122 -4.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3255 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0396 -4.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7529 -3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4708 -4.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0396 -3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7492 -2.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0396 -4.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3141 -5.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3141 -6.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0274 -6.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5923 -6.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8790 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.1611 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4477 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7383 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0203 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3070 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5891 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.8759 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1663 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4484 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7351 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0170 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3038 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5859 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8764 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1631 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 0 0 0 0\n 3 2 1 0 0 0 0\n 4 3 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 18 19 2 0 0 0 0\n 20 18 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 22 25 1 0 0 0 0\n 22 27 1 0 0 0 0\n 23 24 1 0 0 0 0\n 25 26 1 0 0 0 0\n 27 28 1 0 0 0 0\n 28 29 1 0 0 0 0\n 29 30 2 0 0 0 0\n 29 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 43 44 1 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\n 46 47 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCCCCCCCCCCCC", "formula": "C41H80O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "b22114de-26ce-4159-9deb-5ad57a319996" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "669.0719", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "be63ea8b-7f6e-46c2-8773-8f4e3d4f53d2", "version": "7", "structure": { "id": "5ecd3a3f-1619-4bdb-b8ab-14b1b5b4e5f7", "molfile": "\n Marvin 01132104542D \n\n 47 46 0 0 0 0 999 V2000\n 14.0396 -4.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3255 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6122 -4.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8942 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.1810 -4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4675 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7497 -4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0401 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3223 -4.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6089 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.8911 -4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1778 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4683 -4.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7503 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0369 -4.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3190 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.6057 -4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8879 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1783 -4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.4686 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.2488 -4.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8942 -2.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0396 -4.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3141 -5.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3141 -6.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5923 -6.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8790 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.1611 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4477 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7383 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0203 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3070 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5891 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.8759 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1663 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4484 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7351 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0170 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3038 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5859 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8764 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1631 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0274 -6.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7529 -3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4708 -4.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0396 -3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7492 -2.9059 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 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 4 22 2 0 0 0 0\n 1 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 25 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 25 43 2 0 0 0 0\n 1 44 1 0 0 0 0\n 44 45 1 0 0 0 0\n 1 46 1 0 0 0 0\n 46 47 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCCCCCCCCCCCC", "formula": "C41H80O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "669.0719", "optical_activity": "NONE", "references": [ "26c31775-19cb-42e6-bdc4-48082d972265", "a01433d0-a37d-4fc0-80ef-a836a74331e6" ], "stereo_centers": 0 }, "unii": "697WOT8HNB" } ] }