{
  "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
    }
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  32.0574   -7.9931\nM  SDI   1  4   36.1575   -7.9931   36.1575   -9.6503\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  8  64  65  75  77  78  79   1  18\nM  SAL   2  8  19  17  20   4  21   5   6  12\nM  SAL   2  8  13  11  14   9  10   8  15  16\nM  SAL   2  8  24  25  58  48  49  50  51  53\nM  SAL   2  8  55  56  57  45  44  43  42  41\nM  SAL   2  8  40  39  38  37  36  35  34  33\nM  SAL   2  8  32  31  30  29  28  27  54  52\nM  SAL   2  8  47  46  26   7   3  22  23   2\nM  SAL   2  8  63  62  61  76  74  73  72  71\nM  SAL   2  8  70  69  68  67  66  60  93  81\nM  SBL   2  2  61  82\nM  SMT   2 C\nM  SDI   2  4   19.5571  -15.4948   19.5571  -10.7680\nM  SDI   2  4   45.3471  -10.7680   45.3471  -15.4948\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  8  18  19   1   2   3  22  23   4\nM  SAL   3  4  21  17  20   5\nM  SBL   3  2   5  81\nM  SMT   3 A\nM  SDI   3  4   22.8835   -5.9640   22.8835   -3.7816\nM  SDI   3  4   28.7339   -3.7816   28.7339   -5.9640\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "defined_stereo": 13,
          "ez_centers": 1,
          "molecular_weight": 1224.5765,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 20
        },
        "idealized_structure": {
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 60\nM  SAL   3  8  66  68  57  38  56  55  54  53\nM  SAL   3  8  52  51  50  49  48  47  46  45\nM  SAL   3  8  44  43  42  40  41  39  67  69\nM  SAL   3  8  70  73  71  72  65  58  59  25\nM  SAL   3  8  26  23  24  21  22  18  15  16\nM  SAL   3  8  13  14  88  84  87  85  86  78\nM  SAL   3  4  79  77  76  81\nM  SBL   3  2  83  90\nM  SMT   3 C\nM  SDI   3  4   21.4105  -18.2070   21.4105  -10.0468\nM  SDI   3  4   51.5451  -10.0468   51.5451  -18.2070\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "references": [],
          "defined_stereo": 15,
          "ez_centers": 1,
          "molecular_weight": 1298.6551,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 21
        }
      },
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          "uuid": "bd0c6013-aa7b-4d63-84a4-9f8a6032525d",
          "code": "1443994-56-6",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1443994-56-6",
          "code_system": "CAS",
          "references": [
            "fecf8aef-246b-443b-8738-ec608766f103"
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          "code": "XF9DUA7ABU",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "b6ee36bd-fc8a-48bc-9c33-bc45b395045d",
          "name": "Poly SugaMulse D6",
          "stdName": "POLY SUGAMULSE D6",
          "type": "bn",
          "languages": [
            "en"
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          "stdName": "POLY SUGAMULSE D9",
          "type": "bn",
          "languages": [
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        {
          "uuid": "a1ecf106-5386-4e9d-866f-73e8554fa2a7",
          "name": "Sorbitan Oleate Decylglucoside Crosspolymer",
          "stdName": "SORBITAN OLEATE DECYLGLUCOSIDE CROSSPOLYMER",
          "type": "of",
          "languages": [
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        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
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          "citation": "Poly SugaMulse D6",
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}