{
  "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",
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          "smiles": "CC(C)CC(=O)O[C@@H]1[C@@H](c2c(ccc3ccc(=O)oc32)OC1(C)C)OC(=O)C",
          "formula": "C21H24O7",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
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            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
      "uuid": "913e08e2-d149-4eb0-9e42-7e54de910682",
      "version": "7",
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        "molfile": "Butanoic acid, 3-methyl-, (9R,10R)-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2...\n  Marvin  01132111492D          \n\n 28 30  0  0  1  0            999 V2000\n   14.3919   -3.3894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6774   -3.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9629   -3.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6774   -4.6268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5707   -4.0700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.5708   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8563   -5.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8563   -6.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5708   -6.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2852   -6.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2852   -5.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9997   -4.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9997   -4.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2852   -3.6574    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   16.2852   -2.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5707   -2.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8563   -2.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1418   -2.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4273   -2.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1418   -1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5707   -1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8121   -4.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2818   -3.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1418   -6.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4274   -6.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4274   -5.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1418   -4.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7129   -4.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\n  5  1  1  1  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n  6 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n  5 14  1  0  0  0  0\n 14 15  1  1  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 16 21  2  0  0  0  0\n 13 22  1  0  0  0  0\n 13 23  1  0  0  0  0\n  8 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n  7 27  1  0  0  0  0\n 26 28  2  0  0  0  0\nM  END",
        "smiles": "CC(C)CC(=O)O[C@@H]1[C@@H](c2c(ccc3ccc(=O)oc32)OC1(C)C)OC(=O)C",
        "formula": "C21H24O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
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}