{
  "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": "8b9bc423-c75f-4bb9-891f-9903b07d676d",
          "code": "783306-37-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=783306-37-6",
          "code_system": "CAS",
          "references": [
            "97fda06a-c852-465d-b299-59c175a1dd16",
            "2a0db69c-ea4b-4036-a8ae-a745b4c0f0dd"
          ]
        },
        {
          "uuid": "0faf7a03-4a8d-4076-9d24-a5b5d9680132",
          "code": "44594005",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/44594005",
          "code_system": "PUBCHEM",
          "references": [
            "97fda06a-c852-465d-b299-59c175a1dd16"
          ]
        },
        {
          "uuid": "065fad46-69d2-ced8-f39d-76336f73e76a",
          "code": "DTXSID10229003",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10229003",
          "code_system": "EPA CompTox",
          "references": [
            "50f421b1-a6a4-61e7-8cf5-afd91650a5f8"
          ]
        },
        {
          "uuid": "a2551880-8dbc-44e1-9330-f180a8bcd04b",
          "code": "0XZ2NMC29U",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "567b3d69-6859-4353-a127-0e662a2518d2",
          "name": "1,3-BENZENEDIOL, 5-((1E)-2-(4-(PHOSPHONOOXY)PHENYL)ETHENYL)-, 1,3-BIS(DIHYDROGEN PHOSPHATE), SODIUM SALT (1:3)",
          "stdName": "1,3-BENZENEDIOL, 5-((1E)-2-(4-(PHOSPHONOOXY)PHENYL)ETHENYL)-, 1,3-BIS(DIHYDROGEN PHOSPHATE), SODIUM SALT (1:3)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "89c44bb1-2aa0-4946-9f04-351b1b5e5436",
            "885bb499-a1cd-4dfc-8eb1-0470893396e5"
          ],
          "display_name": false
        },
        {
          "uuid": "3596efbd-c868-46df-adfa-2b569d98631e",
          "name": "1,3-BENZENEDIOL, 5-((1E)-2-(4-(PHOSPHONOOXY)PHENYL)ETHENYL)-, BIS(DIHYDROGEN PHOSPHATE), TRISODIUM SALT",
          "stdName": "1,3-BENZENEDIOL, 5-((1E)-2-(4-(PHOSPHONOOXY)PHENYL)ETHENYL)-, BIS(DIHYDROGEN PHOSPHATE), TRISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "89c44bb1-2aa0-4946-9f04-351b1b5e5436",
            "885bb499-a1cd-4dfc-8eb1-0470893396e5"
          ],
          "display_name": false
        },
        {
          "uuid": "751d8736-52e8-410e-a3cf-7a1e2815211a",
          "name": "RESVERATROL PHOSPHATE SODIUM SALT",
          "stdName": "RESVERATROL PHOSPHATE SODIUM SALT",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9b963911-374d-418e-a77c-0a95c8879686",
            "885bb499-a1cd-4dfc-8eb1-0470893396e5"
          ],
          "display_name": false
        },
        {
          "uuid": "79ed9b4c-a188-468a-a6d8-13fa8b976d9d",
          "name": "TRISODIUM RESVERATROL TRIPHOSPHATE",
          "stdName": "TRISODIUM RESVERATROL TRIPHOSPHATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0ab1031e-de74-4917-a053-d32af13e2625",
            "9b963911-374d-418e-a77c-0a95c8879686",
            "885bb499-a1cd-4dfc-8eb1-0470893396e5"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "ea59f10e-9fc6-43ce-8fa9-34202fa37b53",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "0ab1031e-de74-4917-a053-d32af13e2625",
          "citation": "TRISODIUM RESVERATROL TRIPHOSPHATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "9b963911-374d-418e-a77c-0a95c8879686",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "885bb499-a1cd-4dfc-8eb1-0470893396e5",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "89c44bb1-2aa0-4946-9f04-351b1b5e5436",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "97fda06a-c852-465d-b299-59c175a1dd16",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391626000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ca4318a3-c155-45b1-a8a4-c5e9bb0b070c",
          "citation": "SRS import [0XZ2NMC29U]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0XZ2NMC29U",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391626000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "50f421b1-a6a4-61e7-8cf5-afd91650a5f8",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=783306-37-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2a0db69c-ea4b-4036-a8ae-a745b4c0f0dd",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c4fdfa73-60b9-4278-a130-862cdbd1f816",
          "id": "c4fdfa73-60b9-4278-a130-862cdbd1f816",
          "molfile": "\n  Marvin  01132110112D          \n\n  1  0  0  0  0  0            999 V2000\n   10.7066   -2.6185    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "2d91c6f6-bb82-40ca-bb60-d2ef711d225c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "7dcd330a-4a3e-4f1b-98e5-356a83e1b05c",
          "id": "7dcd330a-4a3e-4f1b-98e5-356a83e1b05c",
          "molfile": "\n  Marvin  01132106322D          \n\n 29 30  0  0  0  0            999 V2000\n    6.5795   -7.4776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7582   -7.4776    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1666   -6.7650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3522   -8.1913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3431   -6.7690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7492   -6.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3431   -5.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7492   -4.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3431   -3.9113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5219   -3.9061    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7008   -3.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1113   -4.6173    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.1159   -3.1923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5767   -4.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9905   -5.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8181   -5.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2241   -4.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0517   -4.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4706   -3.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2956   -3.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7042   -4.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5292   -4.6251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9417   -3.9106    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5292   -3.1962    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.1167   -3.9106    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.7667   -3.9106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2956   -5.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4706   -5.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5767   -6.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\n  5  2  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6 29  2  0  0  0  0\n  7  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n  8 14  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  2  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 29 15  1  0  0  0  0\n 17 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 28 18  2  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 27 21  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  2  0  0  0  0\n 27 28  1  0  0  0  0\nM  CHG  3  12  -1  24  -1  25  -1\nM  END",
          "smiles": "C(=C\\c1cc(cc(c1)OP(=O)(O)[O-])OP(=O)(O)O)/c2ccc(cc2)OP(=O)([O-])[O-]",
          "formula": "C14H12O12P3",
          "atropisomerism": "No",
          "charge": -3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "75e01a85-f82d-4966-b7b2-3bb6931d937a"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "465.1597",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "18d28375-42d1-4d7a-84ce-e8b25e9c2cc8",
      "version": "4",
      "structure": {
        "id": "21304372-0387-4af3-8453-5e42d00fc6de",
        "molfile": "\n  Marvin  01132101532D          \n\n 32 30  0  0  0  0            999 V2000\n   10.7066   -2.6185    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    2.7542   -3.3361    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    7.8181   -5.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2241   -4.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0517   -4.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4706   -5.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2956   -5.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7042   -4.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2956   -3.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4706   -3.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5292   -4.6251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9905   -5.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5767   -6.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7492   -6.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3431   -6.7690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3431   -5.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7492   -4.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5767   -4.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3431   -3.9113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9417   -3.9106    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5219   -3.9061    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7582   -7.4776    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7667   -3.9106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1159   -3.1923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3522   -8.1913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5292   -3.1962    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.1113   -4.6173    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.5795   -7.4776    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.1167   -3.9106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7008   -3.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1666   -6.7650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2736   -7.7972    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  5  2  0  0  0  0\n  9 10  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12  3  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 14  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 12  2  0  0  0  0\n 19 17  1  0  0  0  0\n 11 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 15 22  1  0  0  0  0\n 20 23  2  0  0  0  0\n 21 24  2  0  0  0  0\n 22 25  2  0  0  0  0\n 20 26  1  0  0  0  0\n 21 27  1  0  0  0  0\n 22 28  1  0  0  0  0\n 20 29  1  0  0  0  0\n 21 30  1  0  0  0  0\n 22 31  1  0  0  0  0\nM  CHG  6   1   1   2   1  26  -1  27  -1  28  -1  32   1\nM  END",
        "smiles": "C(=C\\c1cc(cc(c1)OP(=O)(O)[O-])OP(=O)(O)[O-])/c2ccc(cc2)OP(=O)(O)[O-].[Na+].[Na+].[Na+]",
        "formula": "C14H12O12P3.3Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "534.129",
        "optical_activity": "NONE",
        "references": [
          "ca4318a3-c155-45b1-a8a4-c5e9bb0b070c",
          "9b963911-374d-418e-a77c-0a95c8879686"
        ],
        "stereo_centers": 0
      },
      "unii": "0XZ2NMC29U"
    }
  ]
}