{
  "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
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "587b3080-4147-417b-a5a2-b641002bc1fb",
          "code": "G626T9S4PH",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "bb121c39-7a3b-4d41-8812-2c6c525aeb65",
          "code": "1395088-14-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1395088-14-8",
          "code_system": "CAS",
          "references": [
            "6758ef99-5c3a-4a0a-8e8b-fa11431f729e"
          ]
        }
      ],
      "relationships": [
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          "amount": {
            "uuid": "7e8f5018-825b-44f7-9392-ffd40c950c81"
          },
          "type": "SALT/SOLVATE->PARENT",
          "references": [
            "77a9fe89-afcc-43d0-bd7c-7c1a2bbaf01b"
          ],
          "related_substance": {
            "uuid": "035554b7-01cf-4ad5-8ec9-3d64395825d4",
            "refuuid": "ee3d1cd4-7068-4138-b13c-6ab19d683d01",
            "name": "Tetrasodium 2,2′,2′′-[[2-[(2E)-3-[4-(carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]tris[acetate]",
            "unii": "26U8M6D3ZH",
            "linking_id": "26U8M6D3ZH",
            "ref_pname": "Tetrasodium 2,2′,2′′-[[2-[(2E)-3-[4-(carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]tris[acetate]",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b6ec1081-6812-4c46-97d3-5e6bca43c9ca",
          "name": "2,2′,2′′-[[2-[(2E)-3-[4-(Carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]tris[acetic acid]",
          "stdName": "2,2',2''-((2-((2E)-3-(4-(CARBOXYMETHOXY)PHENYL)-1-OXO-2-PROPEN-1-YL)-1,3,5-BENZENETRIYL)TRIS(OXY))TRIS(ACETIC ACID)",
          "type": "sys",
          "languages": [
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          ],
          "preferred": false,
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            "6758ef99-5c3a-4a0a-8e8b-fa11431f729e"
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        },
        {
          "uuid": "42782d47-80f7-4ce1-b78d-6edba90dca3d",
          "name": "Acetic acid, 2,2′,2′′-[[2-[(2E)-3-[4-(carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]tris-",
          "stdName": "ACETIC ACID, 2,2',2''-((2-((2E)-3-(4-(CARBOXYMETHOXY)PHENYL)-1-OXO-2-PROPEN-1-YL)-1,3,5-BENZENETRIYL)TRIS(OXY))TRIS-",
          "type": "sys",
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          ],
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            "6758ef99-5c3a-4a0a-8e8b-fa11431f729e"
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      ],
      "references": [
        {
          "uuid": "77a9fe89-afcc-43d0-bd7c-7c1a2bbaf01b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "6758ef99-5c3a-4a0a-8e8b-fa11431f729e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
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        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
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          "smiles": "c1cc(ccc1/C=C/C(=O)c2c(cc(cc2OCC(=O)O)OCC(=O)O)OCC(=O)O)OCC(=O)O",
          "formula": "C23H20O13",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "bc0a08d2-5267-43f5-a108-a0b74328aaf0"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "504.398",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c0a341e1-de86-418c-9192-51602dcce482",
      "version": "4",
      "structure": {
        "id": "56f4dc9c-50f2-4a4a-a1ca-03d2ea14f3e1",
        "molfile": "2,2',2''-[[2-[(2E)-3-[4-(Carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-be...\n   JSDraw205232414392D\n\n 36 37  0  0  0  0              0 V2000\n   23.8170   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1681   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8170  -10.4260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5190   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1149  -10.4260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7639  -11.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7639  -12.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4130  -13.5461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1149  -13.5461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8170   -5.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8170   -4.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1681   -3.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5190   -4.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1681   -1.8459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4130   -5.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0618   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7109   -5.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3599   -6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7109   -4.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9231   -5.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.2742   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6252   -5.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6252   -4.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.9761   -6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4659   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1149   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4659   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7639   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1149   -5.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7639   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8702   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2211   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8702   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5721   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2211   -5.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5721   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1 25  1  0  0  0  0\n  2  4  2  0  0  0  0\n  4 31  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 26  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\n 10 11  1  0  0  0  0\n 10 27  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  2  0  0  0  0\n 15 16  1  0  0  0  0\n 15 30  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  2  0  0  0  0\n 20 21  1  0  0  0  0\n 20 36  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 24  2  0  0  0  0\n 25 26  2  0  0  0  0\n 25 27  1  0  0  0  0\n 26 28  1  0  0  0  0\n 27 29  2  0  0  0  0\n 28 30  2  0  0  0  0\n 29 30  1  0  0  0  0\n 31 32  2  0  0  0  0\n 31 33  1  0  0  0  0\n 32 34  1  0  0  0  0\n 33 35  2  0  0  0  0\n 34 36  2  0  0  0  0\n 35 36  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1/C=C/C(=O)c2c(cc(cc2OCC(=O)O)OCC(=O)O)OCC(=O)O)OCC(=O)O",
        "formula": "C23H20O13",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "504.398",
        "optical_activity": "NONE",
        "references": [
          "6758ef99-5c3a-4a0a-8e8b-fa11431f729e"
        ],
        "stereo_centers": 0
      },
      "unii": "G626T9S4PH"
    }
  ]
}