{
  "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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          "charge": -1,
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      "structure": {
        "id": "6fff4dc5-2cd7-4602-9022-b49c0ccddb67",
        "molfile": "\n  Marvin  01132105492D          \n\n 35 36  0  0  0  0            999 V2000\n    7.0353   -6.7366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2100   -6.7366    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6270   -6.1492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6270   -5.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2100   -4.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0353   -4.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6182   -5.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6182   -6.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3325   -6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0471   -6.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0471   -5.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3325   -4.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7660   -4.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1787   -5.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3534   -4.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4804   -4.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3325   -7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1579   -7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3325   -8.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5073   -7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9961   -3.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1993   -3.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6163   -4.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8302   -5.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2474   -5.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8302   -6.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6644   -6.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6644   -5.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9855   -2.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1887   -3.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7715   -2.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7822   -2.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4239   -7.5334    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.4956   -7.1493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8410   -8.1163    0.0000 Na  0  3  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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n  7 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  1  0  0  0  0\n  9 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 17 20  1  0  0  0  0\n  5 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n  4 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 25 28  1  0  0  0  0\n 22 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  1  0  0  0  0\n 29 32  1  0  0  0  0\n  2 33  1  0  0  0  0\n  2 34  2  0  0  0  0\nM  CHG  2  33  -1  35   1\nM  END",
        "smiles": "CC(C)(C)c1cc2Cc3cc(cc(c3OP(=O)([O-])Oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C.[Na+]",
        "formula": "C29H42O4P.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "508.606",
        "optical_activity": "NONE",
        "references": [
          "3e481e85-fafc-42f5-b45e-b9a4f5adfe67",
          "68d1f032-c0a0-445a-98ea-5ae7c64207be"
        ],
        "stereo_centers": 0
      },
      "unii": "8TKR21D5OL"
    }
  ]
}