{
  "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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          "formula": "C27H47O9S",
          "atropisomerism": "No",
          "charge": -1,
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          "stereochemistry": "ABSOLUTE",
          "count_amount": {
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            "units": "MOL RATIO",
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      "version": "4",
      "structure": {
        "id": "96929942-1beb-4fad-a8c0-db4bbdabdfce",
        "molfile": "\n  Marvin  01132107492D          \n\n 42 44  0  0  1  0            999 V2000\n    9.8721   -6.7094    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    6.1948   -5.3688    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.1948   -6.1728    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.7588   -6.1728    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.3344   -6.1728    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.7588   -5.3688    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.4826   -4.9474    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.1948   -3.6992    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.9109   -4.0936    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.6460   -3.6992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.9109   -4.9474    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.6460   -2.8491    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.7330   -2.4241    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.4874   -2.8415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.1948   -4.5723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9376   -6.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4826   -6.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7588   -7.1186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0504   -6.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3344   -5.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0504   -4.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7588   -4.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4826   -5.8206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4826   -4.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1948   -2.8491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9109   -3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3506   -4.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3506   -4.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9109   -5.8588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9109   -2.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3506   -2.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0628   -2.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7330   -1.5894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2033   -2.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9041   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4874   -3.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2378   -4.0439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2378   -4.9092    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2378   -5.7670    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3916   -4.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0726   -4.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5915   -6.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11  9  1  0  0  0  0\n  2 11  1  0  0  0  0\n 10 12  1  1  0  0  0\n 13 14  1  0  0  0  0\n  2 15  1  1  0  0  0\n  3 16  1  6  0  0  0\n  3 17  1  0  0  0  0\n 17  4  1  0  0  0  0\n  4 18  1  1  0  0  0\n 19  5  1  0  0  0  0\n  4 19  1  0  0  0  0\n 20  5  1  0  0  0  0\n  6 21  1  0  0  0  0\n 21 20  1  0  0  0  0\n  6 22  1  1  0  0  0\n  7 23  1  6  0  0  0\n  7 24  1  0  0  0  0\n 24  8  1  0  0  0  0\n  8 25  1  6  0  0  0\n  9 26  1  1  0  0  0\n 10 27  1  0  0  0  0\n 11 28  1  0  0  0  0\n 28 27  1  0  0  0  0\n 11 29  1  6  0  0  0\n 12 30  1  6  0  0  0\n 12 31  1  0  0  0  0\n 32 13  1  0  0  0  0\n 31 32  1  0  0  0  0\n 13 33  1  1  0  0  0\n 14 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 14 36  1  1  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 38 40  2  0  0  0  0\n 38 41  2  0  0  0  0\n  5 42  1  6  0  0  0\nM  CHG  2   1   1  39  -1\nM  END",
        "smiles": "C[C@H](CC[C@H]([C@@H](CO)COS(=O)(=O)[O-])O)[C@H]1CC[C@@]2([H])[C@@]3([H])[C@]([H])(C[C@@H]([C@]12C)O)[C@@]4(C)CC[C@H](C[C@@]4([H])C[C@H]3O)O.[Na+]",
        "formula": "C27H47O9S.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 13,
        "ez_centers": 0,
        "molecular_weight": "570.7136",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f7019742-84d5-4900-8845-0e35283073f6",
          "7e767383-9047-40ba-97ac-493a35f952fa"
        ],
        "stereo_centers": 13
      },
      "unii": "FS43TYT77C"
    }
  ]
}