{ "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": "f88c21fc-4a3e-486b-be4d-c034b02aceb5", "code": "68238-87-9", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=68238-87-9", "code_system": "CAS", "references": [ "cd7c0b4a-a573-570e-ab77-6ed7e6afa081", "ca1360ec-f58e-4744-8155-b499f64f7d4b" ] }, { "uuid": "946a5142-0ec7-445e-72cb-7d18e10f584c", "code": "269-410-7", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.063.081", "code_system": "ECHA (EC/EINECS)", "references": [ "b53ff146-d61e-85e0-90cc-d08efe0bf06b" ] }, { "uuid": "9cd1a298-c073-3b7f-fbe8-9feba91766df", "code": "118856081", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/118856081", "code_system": "PUBCHEM", "references": [ "0eac7e9e-6b8f-c2bc-39fa-6d4269a39414" ] }, { "uuid": "73be23f1-9eb9-4e48-96d8-7db984ffad9e", "code": "9CK3S56W7E", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "0f96fcef-691f-a099-4b69-4645a01273bb", "code": "DTXSID50987756", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50987756", "code_system": "EPA CompTox" } ], "substance_class": "chemical", "names": [ { "uuid": "37680f89-792a-a510-6e05-e8ac5bd3f82f", "name": "SORBITAN DIISOSTEARATE", "stdName": "SORBITAN DIISOSTEARATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "cd7c0b4a-a573-570e-ab77-6ed7e6afa081" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "73a0b4f7-b78a-4522-9aaa-3f17e81bf47c", "name_org": "INCI" } ] }, { "uuid": "e13e8b4d-bbee-a6ee-fcbb-6dec3a8d338d", "name": "SORBITAN, DIISOOCTADECANOATE", "stdName": "SORBITAN, DIISOOCTADECANOATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "9da5d3d9-c23d-492e-50e9-a45f1d121409" ], "display_name": false } ], "references": [ { "uuid": "9da5d3d9-c23d-492e-50e9-a45f1d121409", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] }, { "uuid": "cd7c0b4a-a573-570e-ab77-6ed7e6afa081", "citation": "PCPC", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] }, { "uuid": "b53ff146-d61e-85e0-90cc-d08efe0bf06b", "citation": "EC", "doc_type": "ECHA (EC/EINECS)", "public_domain": true }, { "uuid": "ca1360ec-f58e-4744-8155-b499f64f7d4b", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "0eac7e9e-6b8f-c2bc-39fa-6d4269a39414", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "3e1cd41f-6a3b-578b-bdc7-5771a7a4a3d7", "id": "3e1cd41f-6a3b-578b-bdc7-5771a7a4a3d7", "molfile": "\n Marvin 01132103172D \n\n 49 49 0 0 1 0 999 V2000\n 13.5660 -4.3986 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 14.0509 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8714 -3.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3563 -3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0208 -2.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1768 -3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6617 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4822 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9671 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.7877 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.2726 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.0931 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.5780 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.3985 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.7341 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.2492 -2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.4286 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.9437 -2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.1233 -2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6383 -3.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8178 -3.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.0509 -4.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9015 -5.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7221 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0577 -5.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2070 -4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0274 -4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3630 -5.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.1835 -5.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5191 -6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3396 -6.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6752 -7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.1902 -7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.5258 -8.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3463 -8.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.8312 -7.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6517 -8.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.1366 -7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.9571 -7.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.4420 -6.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.2625 -6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0295 -6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7455 -4.3123 0.0000 C 0 0 1 0 0 0 0 0 0 2 0 0\n 11.9250 -4.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5895 -3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2026 -3.0929 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0\n 12.1163 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9170 -3.5053 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 13.6707 -3.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 1 23 1 1 0 0 0\n 43 1 1 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 4 5 2 0 0 0 0\n 4 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 20 22 1 0 0 0 0\n 23 24 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 40 42 1 0 0 0 0\n 43 44 1 1 0 0 0\n 48 43 1 0 0 0 0\n 44 45 1 0 0 0 0\n 46 45 1 0 0 0 0\n 46 47 1 6 0 0 0\n 46 48 1 0 0 0 0\n 48 49 1 1 0 0 0\nM END", "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)OC(=O)CCCCCCCCCCCCCCC(C)C", "formula": "C42H80O7", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "0eccf1da-f2eb-4312-9ffd-45ef040ed687" }, "defined_stereo": 4, "ez_centers": 0, "molecular_weight": "697.082", "optical_activity": "UNSPECIFIED", "stereo_centers": 4 } ], "definition_level": "REPRESENTATIVE", "uuid": "b7449c8d-db9e-43e0-8804-f92a503a52f6", "version": "8", "structure": { "id": "4b8b15de-2113-fb52-de4e-140981e93c1e", "molfile": "\n Marvin 01132103572D \n\n 50 50 0 0 1 0 999 V2000\n 12.7455 -4.3123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 12.9170 -3.5053 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 13.6707 -3.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2026 -3.0929 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 12.1163 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5895 -3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9250 -4.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5660 -4.3986 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 13.9015 -5.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7221 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2070 -4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0274 -4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3630 -5.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.1835 -5.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5191 -6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3396 -6.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6752 -7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.1902 -7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.5258 -8.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3463 -8.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.8312 -7.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6517 -8.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.1366 -7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.9571 -7.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.4420 -6.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.2625 -6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0577 -5.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0509 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8714 -3.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3563 -3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1768 -3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6617 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4822 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9671 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.7877 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.2726 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.0931 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.5780 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.3985 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.7341 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.2492 -2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.4286 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.9437 -2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.1233 -2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6383 -3.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8178 -3.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0208 -2.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7455 -5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 19.0509 -4.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0295 -6.0538 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 1 0 0 0\n 2 4 1 0 0 0 0\n 4 5 1 6 0 0 0\n 4 6 1 0 0 0 0\n 7 6 1 0 0 0 0\n 1 7 1 0 0 0 0\n 1 8 1 0 0 0 0\n 8 9 1 1 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 22 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 10 27 2 0 0 0 0\n 8 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 43 44 1 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\n 30 47 2 0 0 0 0\n 1 48 1 6 0 0 0\n 45 49 1 0 0 0 0\n 25 50 1 0 0 0 0\nM END", "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)OC[C@H]([C@]1([H])[C@@H]([C@H](CO1)O)O)OC(=O)CCCCCCCCCCCCCCC(C)C", "formula": "C42H80O7", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 4, "ez_centers": 0, "molecular_weight": "697.082", "optical_activity": "UNSPECIFIED", "references": [ "ca1360ec-f58e-4744-8155-b499f64f7d4b" ], "stereo_centers": 4 }, "unii": "9CK3S56W7E" } ] }