{ "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": "2026-09-09", "results": { "skip": 0, "limit": 1, "total": 1 } }, "results": [ { "codes": [ { "uuid": "f91bc004-ea47-4268-9272-7e61605056f2", "code": "245653-24-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=245653-24-1", "code_system": "CAS", "references": [ "0ac7ee3b-83ec-4f5a-9f32-e8bcf48ffcde", "43a1f42f-8ee6-4f03-8e2b-17f8b9638d90" ] }, { "uuid": "bf13fbd7-2e44-4ae6-aba2-192702473fb0", "code": "71587669", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587669", "code_system": "PUBCHEM", "references": [ "0ac7ee3b-83ec-4f5a-9f32-e8bcf48ffcde" ] }, { "uuid": "a72a1d55-dd37-4f43-9fea-ec1560fc4683", "code": "3TO3PU0UUU", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "3299dba1-7785-40fc-af67-1b7c86655b11", "name": "CHIMYL ISOSTEARATE", "stdName": "CHIMYL ISOSTEARATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "d07ce462-b9c7-4bac-bc16-212d2a01c264", "cc5094e8-96b7-4a95-80d3-2d6b8f728656", "4074f1e3-0e68-4804-990e-c2369259ed77", "3cfe246c-8916-4143-8ab4-2111783a20e5" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "05075dc4-8b55-4275-8469-6c909a0f1957", "name_org": "INCI" } ] }, { "uuid": "4bb746fe-069e-4186-a6fc-82d8735ad016", "name": "HEPTADECANOIC ACID, 16-METHYL-, 3-(HEXADECYLOXY)-2-HYDROXYPROPYL ESTER", "stdName": "HEPTADECANOIC ACID, 16-METHYL-, 3-(HEXADECYLOXY)-2-HYDROXYPROPYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "e8a25222-4f0b-43fc-9c4c-b417255c6c7d", "cc5094e8-96b7-4a95-80d3-2d6b8f728656" ], "display_name": false }, { "uuid": "856472d0-e36a-4955-a982-0490229eb5e1", "name": "ISOOCTADECANOIC ACID, CHIMYL ESTER", "stdName": "ISOOCTADECANOIC ACID, CHIMYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cc5094e8-96b7-4a95-80d3-2d6b8f728656", "3cfe246c-8916-4143-8ab4-2111783a20e5" ], "display_name": false }, { "uuid": "37240cc7-9a8d-4829-baef-87e5fd7029a5", "name": "ISOOCTADECANOIC ACID, MONOESTER WITH 3-(HEXADECYLOXY)-1,2-PROPANEDIOL", "stdName": "ISOOCTADECANOIC ACID, MONOESTER WITH 3-(HEXADECYLOXY)-1,2-PROPANEDIOL", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cc5094e8-96b7-4a95-80d3-2d6b8f728656", "3cfe246c-8916-4143-8ab4-2111783a20e5" ], "display_name": false }, { "uuid": "411ca85e-537b-4387-b7ad-d7196afc0b7e", "name": "ISOSTEARIC ACID, 3-HEXADECYLOXY-2-HYDROXYPROPYL ESTER", "stdName": "ISOSTEARIC ACID, 3-HEXADECYLOXY-2-HYDROXYPROPYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cc5094e8-96b7-4a95-80d3-2d6b8f728656", "fdb5a0f9-116c-477b-b9e5-e0b09cf7ce11" ], "display_name": false }, { "uuid": "f0fe43e4-b278-4ebc-ad62-8948ac240841", "name": "ISOSTEARIC ACID, 3-HEXADECYLOXY-2-HYDROXYPROPYL ESTER, (±)-", "stdName": "ISOSTEARIC ACID, 3-HEXADECYLOXY-2-HYDROXYPROPYL ESTER, (+/-)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "9963212b-9f14-4eb0-ab0a-e9f7bf839601", "cc5094e8-96b7-4a95-80d3-2d6b8f728656" ], "display_name": false }, { "uuid": "145db6e3-d5a8-4575-97d7-bc6e430058aa", "name": "ISOSTEARIC ACID, CHIMYL ESTER", "stdName": "ISOSTEARIC ACID, CHIMYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cc5094e8-96b7-4a95-80d3-2d6b8f728656", "3cfe246c-8916-4143-8ab4-2111783a20e5" ], "display_name": false } ], "references": [ { "uuid": "4074f1e3-0e68-4804-990e-c2369259ed77", "citation": "PCPCP", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "cc5094e8-96b7-4a95-80d3-2d6b8f728656", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "fdb5a0f9-116c-477b-b9e5-e0b09cf7ce11", "citation": "http://www.specialchem4cosmetics.com/services/inci/ingredient.aspx?id=2621", "url": "http://www.specialchem4cosmetics.com/services/inci/ingredient.aspx?id=2621", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "e8a25222-4f0b-43fc-9c4c-b417255c6c7d", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "3cfe246c-8916-4143-8ab4-2111783a20e5", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "9963212b-9f14-4eb0-ab0a-e9f7bf839601", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "0ac7ee3b-83ec-4f5a-9f32-e8bcf48ffcde", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391499000, "tags": [ "NOMEN" ] }, { "uuid": "4e3faf27-b91e-4ad4-b5f3-ed46505cddd2", "citation": "SRS import [3TO3PU0UUU]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=3TO3PU0UUU", "doc_type": "SRS", "public_domain": true, "document_date": 1493391499000, "tags": [ "NOMEN" ] }, { "uuid": "d07ce462-b9c7-4bac-bc16-212d2a01c264", "citation": "CHIMYL ISOSTEARATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "43a1f42f-8ee6-4f03-8e2b-17f8b9638d90", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "a4a8ac22-4412-4f39-8f26-739fe36854dc", "id": "a4a8ac22-4412-4f39-8f26-739fe36854dc", "molfile": "\n Marvin 01132108332D \n\n 41 40 0 0 0 0 999 V2000\n 7.6775 -15.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6775 -14.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3919 -14.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3919 -13.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1064 -12.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1064 -12.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8209 -11.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8209 -10.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5354 -10.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5354 -9.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2499 -9.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2499 -8.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9643 -8.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9643 -7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6788 -6.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6788 -5.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3932 -5.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3932 -4.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1077 -4.3234 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 14.8222 -4.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1077 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3932 -3.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6788 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6788 -4.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9643 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2498 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5354 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8209 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1064 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3919 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6774 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9629 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2485 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5340 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8195 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1051 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3906 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.6762 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.9617 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.9617 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2472 -3.4984 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 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 18 17 1 0 0 0 0\n 18 19 1 0 0 0 0\n 19 20 1 0 0 0 0\n 19 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 23 22 1 0 0 0 0\n 23 24 2 0 0 0 0\n 25 23 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 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 39 40 1 0 0 0 0\n 41 39 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCCCCCCCCCC(C)C)O", "formula": "C37H74O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "c4a7ff3d-4f74-4d9b-af96-5794628f047d" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "582.9825", "optical_activity": "( + / - )", "stereo_centers": 1 } ], "definition_level": "REPRESENTATIVE", "uuid": "3ea72aa8-0355-4543-a122-016735ff5345", "version": "3", "structure": { "id": "333233b7-158a-43be-80e7-3d22627dc82e", "molfile": "\n Marvin 01132102442D \n\n 41 40 0 0 0 0 999 V2000\n 7.6775 -15.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6775 -14.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3919 -14.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3919 -13.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1064 -12.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1064 -12.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8209 -11.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8209 -10.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5354 -10.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5354 -9.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2499 -9.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2499 -8.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9643 -8.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9643 -7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6788 -6.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6788 -5.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3932 -5.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3932 -4.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1077 -4.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8222 -4.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1077 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3932 -3.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.9617 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6788 -4.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6788 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9643 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2498 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5354 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8209 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1064 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3919 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6774 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9629 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2485 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5340 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8195 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1051 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3906 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.6762 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.9617 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2472 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21 22 1 0 0 0 0\n 19 21 1 0 0 0 0\n 19 20 1 0 0 0 0\n 18 19 1 0 0 0 0\n 18 17 1 0 0 0 0\n 16 17 1 0 0 0 0\n 15 16 1 0 0 0 0\n 14 15 1 0 0 0 0\n 13 14 1 0 0 0 0\n 12 13 1 0 0 0 0\n 11 12 1 0 0 0 0\n 10 11 1 0 0 0 0\n 9 10 1 0 0 0 0\n 8 9 1 0 0 0 0\n 7 8 1 0 0 0 0\n 6 7 1 0 0 0 0\n 5 6 1 0 0 0 0\n 4 5 1 0 0 0 0\n 3 4 1 0 0 0 0\n 2 3 1 0 0 0 0\n 1 2 1 0 0 0 0\n 40 23 1 0 0 0 0\n 25 24 2 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 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 25 22 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCCCCCCCCCC(C)C)O", "formula": "C37H74O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "582.9825", "optical_activity": "( + / - )", "references": [ "e8a25222-4f0b-43fc-9c4c-b417255c6c7d", "4e3faf27-b91e-4ad4-b5f3-ed46505cddd2" ], "stereo_centers": 1 }, "unii": "3TO3PU0UUU" } ] }