{
  "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": "12b4aefa-0016-1ffc-dc23-f424de7d7d14",
          "code": "155491292",
          "comments": "PUBCHEM",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/155491292",
          "code_system": "PUBCHEM",
          "references": [
            "db3f32b9-2b24-0530-1afc-feaf94f8d0f5"
          ]
        },
        {
          "uuid": "c4106081-1773-42ac-9670-e8ba2f9f2cc8",
          "code": "TXW7S8UN0A",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "54620a48-8a33-503d-aa90-794a1a2ca64b",
          "name": "DIGLYCERIN SORBITAN TETRAETHYLHEXANOATE",
          "stdName": "DIGLYCERIN SORBITAN TETRAETHYLHEXANOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4517d5b0-2e2e-74d3-c2e3-6670a6da24e0"
          ],
          "display_name": false
        },
        {
          "uuid": "15091348-510e-2a7f-8cab-29fc66cd40f6",
          "name": "POLYGLYCERYL-2 SORBITAN TETRAETHYLHEXANOATE",
          "stdName": "POLYGLYCERYL-2 SORBITAN TETRAETHYLHEXANOATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "33e5a572-0e18-7678-7c23-57f2ed802bb6"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "2b17039e-fa0c-4bbc-5271-90696448d972",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "4517d5b0-2e2e-74d3-c2e3-6670a6da24e0",
          "citation": "FDA_SRS",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true
        },
        {
          "uuid": "33e5a572-0e18-7678-7c23-57f2ed802bb6",
          "citation": "PCPC-DB",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "db3f32b9-2b24-0530-1afc-feaf94f8d0f5",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "89004eab-d898-af4e-e91d-480570285af3",
          "id": "89004eab-d898-af4e-e91d-480570285af3",
          "molfile": "\n  Marvin  01132107062D          \n\n 57 57  0  0  1  0            999 V2000\n   15.7018   -6.1700    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   16.4349   -6.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1292   -6.1028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8622   -6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5566   -6.0358    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   19.2896   -6.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9840   -5.9687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7169   -6.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4112   -5.9016    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   22.1443   -6.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8385   -5.8345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5716   -6.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2660   -5.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6104   -7.0370    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   22.9161   -7.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9548   -8.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3435   -7.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3822   -8.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1153   -8.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1540   -9.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3725   -5.0775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4998   -3.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7585   -3.5857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1839   -3.4862    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   22.9253   -3.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6094   -3.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1265   -2.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8105   -2.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7531   -1.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4371   -0.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5178   -5.2117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0101   -4.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1987   -4.5620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2868   -3.6358    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   19.0983   -3.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3749   -2.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7520   -3.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0287   -2.2304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4940   -1.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7708   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6631   -5.3459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9301   -4.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2358   -5.4129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8914   -4.1433    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   15.5857   -3.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5470   -2.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1584   -3.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1197   -2.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3866   -2.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3479   -1.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0075   -6.6155    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   14.2358   -6.9070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2745   -7.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0702   -7.9489    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   15.3617   -8.7207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5232   -7.2595    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   16.3473   -7.2208    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 41  1  6  0  0  0\n  1 51  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 31  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  9 21  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 17  1  0  0  0  0\n 15 16  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 22 21  1  0  0  0  0\n 22 23  2  0  0  0  0\n 22 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 27  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  1  0  0  0  0\n 32 31  1  0  0  0  0\n 32 33  2  0  0  0  0\n 32 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 34 37  1  0  0  0  0\n 35 36  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 42 41  1  0  0  0  0\n 42 43  2  0  0  0  0\n 42 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 44 47  1  0  0  0  0\n 45 46  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 51 52  1  6  0  0  0\n 51 56  1  0  0  0  0\n 53 52  1  0  0  0  0\n 54 53  1  0  0  0  0\n 54 55  1  1  0  0  0\n 56 54  1  0  0  0  0\n 56 57  1  6  0  0  0\nM  END",
          "smiles": "CCCCC(CC)C(=O)OCC(COCC(COC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC",
          "formula": "C44H80O13",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2064ecdd-69cc-4fd3-b829-9909523010c9"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "817.0999",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "ffb1c152-02d6-e05e-da79-b1d04d07b1d9",
      "version": "4",
      "structure": {
        "id": "e24c3754-9242-6fbf-f9e3-e9340dcf771d",
        "molfile": "\n  Marvin  01132111432D          \n\n 58 58  0  0  1  0            999 V2000\n   23.6094   -3.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9253   -3.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1839   -3.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1265   -2.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8105   -2.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7531   -1.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4371   -0.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4998   -3.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7585   -3.5857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1540   -9.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1153   -8.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3822   -8.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3435   -7.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6104   -7.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5716   -6.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8385   -5.8345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1443   -6.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4112   -5.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7169   -6.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9840   -5.9687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2896   -6.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5566   -6.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8622   -6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5178   -5.2117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3725   -5.0775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5232   -7.2595    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.0075   -6.6155    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.0702   -7.9489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.2745   -7.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2358   -6.9070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3617   -8.7207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3473   -7.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7018   -6.1700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.6631   -5.3459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4349   -6.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1292   -6.1028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6370   -5.8785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2660   -5.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9161   -7.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9548   -8.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2358   -5.4129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9301   -4.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3479   -1.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3866   -2.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1197   -2.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1584   -3.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8914   -4.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5857   -3.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5470   -2.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1987   -4.5620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0101   -4.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7708   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4940   -1.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0287   -2.2304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7520   -3.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2868   -3.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0983   -3.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3749   -2.7097    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  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  8  3  1  0  0  0  0\n  8  9  2  0  0  0  0\n 51 24  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 15 16  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 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 22 24  1  0  0  0  0\n 18 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 28 26  1  0  0  0  0\n 29 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 27  1  0  0  0  0\n 28 31  1  1  0  0  0\n 26 32  1  6  0  0  0\n 33 27  1  0  0  0  0\n 33 34  1  6  0  0  0\n 35 33  1  0  0  0  0\n 36 35  1  0  0  0  0\n 27 37  1  1  0  0  0\n 23 36  1  0  0  0  0\n 15 38  2  0  0  0  0\n 14 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 42 41  2  0  0  0  0\n 42 47  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 46 45  1  0  0  0  0\n 47 46  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 42 34  1  0  0  0  0\n 51 50  2  0  0  0  0\n 51 56  1  0  0  0  0\n 53 52  1  0  0  0  0\n 54 53  1  0  0  0  0\n 55 54  1  0  0  0  0\n 56 55  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n  8 25  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(CC)C(=O)OCC(COCC(COC[C@H]([C@]1([H])[C@@H]([C@H](CO1)O)O)OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC",
        "formula": "C44H80O13",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "817.0999",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "33e5a572-0e18-7678-7c23-57f2ed802bb6"
        ],
        "stereo_centers": 10,
        "stereo_comments": "Assumed mixed"
      },
      "unii": "TXW7S8UN0A"
    }
  ]
}