{ "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": "deba7dff-f9de-4f30-8aa2-c9a1d8c0fbee", "code": "36521-89-8", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=36521-89-8", "code_system": "CAS", "references": [ "7c2b8ec4-a9af-e463-9621-75a1e6c5d78f", "8eae4ede-c8a4-4699-bb04-70da966fb3a2" ] }, { "uuid": "6afed635-24e2-4f7c-adbe-dfd7f85b21c4", "code": "253-084-8", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.048.243", "code_system": "ECHA (EC/EINECS)", "references": [ "76496944-f75f-ec28-f4e7-0bc4fd98fb2a" ] }, { "uuid": "d7a760cb-49c7-42a0-85f9-a2ea856c4575", "code": "90471782", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/90471782", "code_system": "PUBCHEM", "references": [ "8ee6fbca-21c7-0e15-2540-e3db78fca098" ] }, { "uuid": "b30ef0d8-dd86-4f15-9da6-b0723315788c", "code": "CBG7F2IO1Y", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "872d7d36-2da8-65c8-4315-a58a5c0d7ac3", "code": "DTXSID501014912", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID501014912", "code_system": "EPA CompTox" }, { "uuid": "5d1de777-0ce7-29e4-89c7-61d3d82af526", "code": "CBG7F2IO1Y", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=(CBG7F2IO1Y)", "code_system": "DAILYMED", "references": [ "eefb6ab7-9cb3-f44c-874f-3258a9de0670" ] } ], "substance_class": "chemical", "names": [ { "uuid": "bb06cab2-44cc-bb56-5a83-5f13bfd5e20f", "name": "EMASOL 320", "stdName": "EMASOL 320", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "75a741bb-cf40-706e-2191-e7355a808439" ], "display_name": false }, { "uuid": "8f65618c-fc50-1136-830c-1b9e68ecead8", "name": "RHEODOL SP-S 20", "stdName": "RHEODOL SP-S 20", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "75a741bb-cf40-706e-2191-e7355a808439" ], "display_name": false }, { "uuid": "2b0a4d4f-867c-4b50-8ddb-d93533cbbc4b", "name": "SORBITAN DISTEARATE", "stdName": "SORBITAN DISTEARATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "7c2b8ec4-a9af-e463-9621-75a1e6c5d78f" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "7c45f6fc-538c-44b9-ac6d-5c5e6f3d1a24", "name_org": "INCI" } ] }, { "uuid": "b143fb8f-c6b6-7198-267c-b757b2fe6438", "name": "SORBITAN, DIOCTADECANOATE", "stdName": "SORBITAN, DIOCTADECANOATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "75a741bb-cf40-706e-2191-e7355a808439" ], "display_name": false }, { "uuid": "bcc05014-0af9-6a91-bdbe-3cc379bdac85", "name": "SORBITAN, DISTEARATE", "stdName": "SORBITAN, DISTEARATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "75a741bb-cf40-706e-2191-e7355a808439" ], "display_name": false }, { "uuid": "e506922a-6069-24c2-7948-899d53b9ba9c", "name": "SUNSOFT 63C", "stdName": "SUNSOFT 63C", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "75a741bb-cf40-706e-2191-e7355a808439" ], "display_name": false } ], "references": [ { "uuid": "7c2b8ec4-a9af-e463-9621-75a1e6c5d78f", "citation": "PCPC", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] }, { "uuid": "310a7fb2-997a-4b7c-ad1d-d58c87f5c065", "citation": "SRS import [[ingredient] 1796721AA]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=[ingredient] 1796721AA", "doc_type": "SRS", "public_domain": true, "document_date": 1493394604000, "tags": [ "NOMEN" ] }, { "uuid": "e67977da-7c57-438a-82c2-37a39b0ca342", "citation": "SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "8ee6fbca-21c7-0e15-2540-e3db78fca098", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "75a741bb-cf40-706e-2191-e7355a808439", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] }, { "uuid": "76496944-f75f-ec28-f4e7-0bc4fd98fb2a", "citation": "EC", "doc_type": "ECHA (EC/EINECS)", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "8eae4ede-c8a4-4699-bb04-70da966fb3a2", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "eefb6ab7-9cb3-f44c-874f-3258a9de0670", "citation": "DAILYMED", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "51c7b36e-b70b-6fb0-a0db-35c8f2a78166", "id": "51c7b36e-b70b-6fb0-a0db-35c8f2a78166", "molfile": "\n Marvin 01132104152D \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 14.0510 -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 16.6618 -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 -2.0737 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 20.5781 -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 20.4287 -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 18.6384 -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 17.3329 -4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9016 -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 16.0275 -4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3630 -5.4110 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 18.1903 -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 -8.0170 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 22.4421 -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 23.7475 -6.1871 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 11.9251 -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 21 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 41 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": "CCCCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)OC(=O)CCCCCCCCCCCCCCCCC", "formula": "C42H80O7", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "d0546af0-4a35-439d-bfc7-b6c66f80a2cd" }, "defined_stereo": 4, "ez_centers": 0, "molecular_weight": "697.082", "optical_activity": "UNSPECIFIED", "stereo_centers": 4 } ], "definition_level": "COMPLETE", "uuid": "b37797dd-53ea-438c-8c15-c22143cfdf6b", "version": "14", "structure": { "id": "cd40d0b5-2974-4cff-abf8-d53fd6e0c191", "molfile": "\n Marvin 01132110362D \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 11.9251 -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 13.9016 -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 16.0275 -4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3630 -5.4110 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 18.1903 -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 -8.0170 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 22.4421 -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 23.7475 -6.1871 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 14.0510 -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 16.6618 -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 -2.0737 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 20.5781 -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 20.4287 -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 18.6384 -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 17.3329 -4.0761 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 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 26 27 1 0 0 0 0\n 10 28 2 0 0 0 0\n 8 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 46 47 1 0 0 0 0\n 47 48 1 0 0 0 0\n 31 49 2 0 0 0 0\n 1 50 1 6 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)OC[C@H]([C@]1([H])[C@@H]([C@H](CO1)O)O)OC(=O)CCCCCCCCCCCCCCCCC", "formula": "C42H80O7", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 4, "ez_centers": 0, "molecular_weight": "697.082", "optical_activity": "UNSPECIFIED", "references": [ "8ee6fbca-21c7-0e15-2540-e3db78fca098" ], "stereo_centers": 4 }, "unii": "CBG7F2IO1Y" } ] }