{
  "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": [
    {
      "polymer": {
        "uuid": "d1d0978d-d34f-4bd8-9a35-11b2a87ac192",
        "classification": {
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          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED"
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            "amount": {
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              "type": "MOLE RATIO",
              "average": 0.9
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "705cfcff-b788-4d77-9139-b75702d6e0a7",
              "refuuid": "62b08ba9-5032-4949-9187-e36925b5e940",
              "name": "Anhydrous dextrose",
              "linking_id": "5SL0G7R0OK",
              "ref_pname": "Anhydrous dextrose",
              "substance_class": "reference",
              "unii": "5SL0G7R0OK"
            }
          },
          {
            "uuid": "cc1813f9-5144-497e-b8a0-c82b41351c8a",
            "amount": {
              "uuid": "239c221d-f214-46af-9bc9-4cfa0e5a4ba7",
              "type": "MOL RATIO",
              "average": 0.1
            },
            "type": "STARTING_MATERIAL",
            "defining": false,
            "monomer_substance": {
              "uuid": "45893868-16d9-454e-a1fc-d03bc1e913a7",
              "refuuid": "bc66b10a-77d0-4001-8f9a-ba22ca91aa2f",
              "name": "SORBITOL",
              "linking_id": "506T60A25R",
              "ref_pname": "SORBITOL",
              "substance_class": "reference",
              "unii": "506T60A25R"
            }
          },
          {
            "uuid": "85c9a740-6eda-49f2-914b-e783fce93cf7",
            "amount": {
              "uuid": "06cc0e3e-c9ac-4a2f-8f33-ea2fe1ea57af",
              "type": "MOL RATIO",
              "high": 0.1
            },
            "type": "STARTING_MATERIAL",
            "defining": false,
            "monomer_substance": {
              "uuid": "3f1f0a84-9af6-4c06-9f06-f229ac1c5bc5",
              "refuuid": "7495c063-0afe-4404-b6dc-1327ce06fa4e",
              "name": "Anhydrous citric acid",
              "linking_id": "XF417D3PSL",
              "ref_pname": "Anhydrous citric acid",
              "substance_class": "reference",
              "unii": "XF417D3PSL"
            }
          }
        ],
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          "f61c1cc6-e82b-40dc-8c0d-4c03973e496d",
          "5df56c87-754a-4b7e-acbb-2f08360abdf3"
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        "display_structure": {
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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 34 40  2  0  0  0  0\n 38 41  2  0  0  0  0\n 36 42  1  0  0  0  0\n 36 43  1  0  0  0  0\n 42 44  1  0  0  0  0\n 42 45  2  0  0  0  0\nM  STY  5   1 SRU   2 GEN   3 GEN   4 GEN   5 GEN\nM  SCN  1   1 HT \nM  SAL   1 14   1   2   3   4   5   6   7   8   9  10  11  12  13  15\nM  SDI   1  4   22.6283   -4.8730   22.6283   -0.8531\nM  SDI   1  4   28.2684   -0.8531   28.2684   -4.8730\nM  SAL   2 12  17  18  19  20  21  22  23  24  25  26  27  28\nM  SDI   2  4   27.7270   -8.4853   27.7270   -5.5879\nM  SDI   2  4   33.5405   -5.5879   33.5405   -8.4853\nM  SAL   3  2  29  30\nM  SDI   3  4   28.3314  -13.2433   28.3314  -12.2941\nM  SDI   3  4   30.9549  -12.2941   30.9549  -13.2433\nM  SAL   4  2  31  32\nM  SDI   4  4   28.9138  -16.6141   28.9138  -15.7013\nM  SDI   4  4   31.4283  -15.7013   31.4283  -16.6141\nM  SAL   5 13  33  34  35  36  37  38  39  40  41  42  43  44  45\nM  SDI   5  4   39.9103  -10.8398   39.9103   -7.9373\nM  SDI   5  4   45.0371   -7.9373   45.0371  -10.8398\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "defined_stereo": 8,
          "ez_centers": 0,
          "molecular_weight": 517.4134,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 9
        },
        "idealized_structure": {
          "id": "0a9fd243-9212-449f-a99f-84428cdf28d9",
          "molfile": "\n  Marvin  01132100482D          \n\n 45 41  0  0  1  0            999 V2000\n   25.0922   -1.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4835   -2.0739    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   25.0576   -2.7823    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   24.2355   -2.7823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0483   -2.8851    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4618   -3.5203    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   25.0238   -4.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1227   -4.4530    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   26.2834   -3.5203    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   26.6779   -4.2389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8484   -4.2389    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7140   -2.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.3089   -2.0739    0.0000 O   0  0  0  0  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0  0  0  0\n   42.4737  -10.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.4737   -8.3573    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   43.1882  -10.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   41.7592  -10.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  1  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  6  0  0  0\n  4  5  1  0  0  0  0\n  6  3  1  0  0  0  0\n  6  7  1  1  0  0  0\n  7  8  1  0  0  0  0\n  9  6  1  0  0  0  0\n  9 10  1  6  0  0  0\n 10 11  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 12  1  0  0  0  0\n  2 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 15  1  1  0  0  0  0\n 15 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  1  0  0  0\n 21 19  1  0  0  0  0\n 21 22  1  1  0  0  0\n 23 21  1  0  0  0  0\n 23 24  1  1  0  0  0\n 23 25  1  0  0  0  0\n 25 26  1  6  0  0  0\n 25 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 31 32  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 34 40  2  0  0  0  0\n 38 41  2  0  0  0  0\n 36 42  1  0  0  0  0\n 36 43  1  0  0  0  0\n 42 44  1  0  0  0  0\n 42 45  2  0  0  0  0\nM  STY  5   1 SRU   2 GEN   3 GEN   4 GEN   5 GEN\nM  SCN  1   1 HT \nM  SAL   1 14   1   2   3   4   5   6   7   8   9  10  11  12  13  15\nM  SDI   1  4   22.6283   -4.8730   22.6283   -0.8531\nM  SDI   1  4   28.2684   -0.8531   28.2684   -4.8730\nM  SAL   2 12  17  18  19  20  21  22  23  24  25  26  27  28\nM  SDI   2  4   27.7270   -8.4853   27.7270   -5.5879\nM  SDI   2  4   33.5405   -5.5879   33.5405   -8.4853\nM  SAL   3  2  29  30\nM  SDI   3  4   28.3314  -13.2433   28.3314  -12.2941\nM  SDI   3  4   30.9549  -12.2941   30.9549  -13.2433\nM  SAL   4  2  31  32\nM  SDI   4  4   28.9138  -16.6141   28.9138  -15.7013\nM  SDI   4  4   31.4283  -15.7013   31.4283  -16.6141\nM  SAL   5 13  33  34  35  36  37  38  39  40  41  42  43  44  45\nM  SDI   5  4   39.9103  -10.8398   39.9103   -7.9373\nM  SDI   5  4   45.0371   -7.9373   45.0371  -10.8398\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "references": [],
          "defined_stereo": 8,
          "ez_centers": 0,
          "molecular_weight": 517.4134,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 9
        }
      },
      "codes": [
        {
          "uuid": "89efb5dd-9212-4dd8-8403-dc204ddc4316",
          "code": "68424-04-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68424-04-4",
          "code_system": "CAS",
          "references": [
            "7f769d39-cc92-422c-8017-27de19dcff43",
            "a572541d-89df-4a82-9062-cffaf9ae1368"
          ]
        },
        {
          "uuid": "8fcb23eb-f167-4738-81ea-638983b6bd05",
          "code": "C81624",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C81624",
          "code_system": "NCI_THESAURUS",
          "references": [
            "7f769d39-cc92-422c-8017-27de19dcff43"
          ]
        },
        {
          "uuid": "be99948d-953a-4dc2-80f7-f3ae5256ab1b",
          "code": "C033375",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67033375",
          "code_system": "MESH",
          "references": [
            "7f769d39-cc92-422c-8017-27de19dcff43"
          ]
        },
        {
          "uuid": "010d5d8e-a6d5-4484-a6d3-effef95c3657",
          "code": "21 CFR 172.841",
          "comments": "PART 172 -- FOOD ADDITIVES PERMITTED FOR DIRECT ADDITION TO FOOD FOR HUMAN CONSUMPTION|Subpart I--Multipurpose Additives|Sec. 172.841 Polydextrose.",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfcfr/CFRSearch.cfm?fr=172.841",
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