{
  "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": [
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            "defining": false,
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              "refuuid": "71a68453-ac64-4599-b902-0a4a4410b3dd",
              "name": "α-D-Galactopyranose",
              "linking_id": "7IOF6H4H77",
              "ref_pname": "α-D-Galactopyranose",
              "substance_class": "reference",
              "unii": "7IOF6H4H77"
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            "type": "MONOMER",
            "defining": false,
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              "refuuid": "af522b1b-2e64-422a-9bec-a272b5f88d85",
              "name": ".BETA.-D-MANNOPYRANOSE",
              "linking_id": "CUO87O37MT",
              "ref_pname": ".BETA.-D-MANNOPYRANOSE",
              "substance_class": "reference",
              "unii": "CUO87O37MT"
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              "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e",
              "name": "PROPYLENE OXIDE",
              "linking_id": "Y4Y7NYD4BK",
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-9.9133\nM  SCN  1   2 HT \nM  SAL   2 15   1   2   3   4   5   6   7   8   9  11  12  13  14  15  16\nM  SAL   2 15  17  18  19  20  21  22  24  25  26  27  28  29  30  31  32\nM  SAL   2 13  33  34  35  36  37  38  39  40  41  42  43  44  45\nM  SDI   2  4    3.3559   -6.1365    3.3559    4.2402\nM  SDI   2  4   11.3262    4.2402   11.3262   -6.1365\nM  SAL   3  5  46  47  48  49  50\nM  SDT   3 fdareg_sgroup                                         \nM  SDD   3     3.0096  -10.6778    DA    ALL  1       5  \nM  SED   3 R1\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "UWACYZYLWRJEJQ_KHNJLYGESA_N",
          "defined_stereo": 6,
          "ez_centers": 0,
          "molecular_weight": 536.4383,
          "optical_activity": "UNSPECIFIED",
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0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 47 50  1  0  0  0  0\n 51 52  1  0  0  0  0\n 53 54  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  8   1   2   3   4   5   6   7   8\nM  SAL   1  8   9  11  12  13  14  15  16  17\nM  SAL   1  8  18  19  20  21  22  24  25  26\nM  SAL   1  8  27  28  29  30  31  32  33  34\nM  SAL   1  8  35  36  37  38  39  40  41  42\nM  SAL   1  3  43  44  45\nM  SBL   1  2   7  20\nM  SMT   1 A\nM  SDI   1  4   44.4244  -16.0604   44.4244  -13.8286\nM  SDI   1  4   59.6222  -13.8286   59.6222  -16.0604\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "EPIMERIC",
          "references": [],
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