{
  "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",
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          "smiles": "CCCCCCC(CCCCCCCCCCC(=O)O)[O-]",
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          "atropisomerism": "No",
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      "definition_level": "COMPLETE",
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      "version": "4",
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        "molfile": "\n  Marvin  01132112272D          \n\n 22 20  0  0  0  0            999 V2000\n   13.0274   -4.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3296   -5.3319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5465   -3.9139    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.2138   -4.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6947   -5.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8785   -4.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3594   -5.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5484   -5.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0293   -6.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2157   -5.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6966   -6.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8804   -6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3561   -7.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5503   -7.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0363   -7.6408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2559   -6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7724   -5.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4728   -4.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9920   -4.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6949   -3.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2140   -2.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5280   -3.8612    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  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 16 14  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\nM  CHG  2   3  -1  22   1\nM  END",
        "smiles": "CCCCCCC(CCCCCCCCCCC(=O)[O-])O.[Na+]",
        "formula": "C18H35O3.Na",
        "atropisomerism": "No",
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        "stereochemistry": "RACEMIC",
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}