{
  "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",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "730e94ed-9a28-4d45-ae0b-1edcbc238806",
          "code": "474111-84-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=474111-84-7",
          "code_system": "CAS"
        },
        {
          "uuid": "ba56f449-f02f-4334-8665-f1946f029c42",
          "code": "DB74D82KMS",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "46177cd3-e829-46ca-b027-8535bbc5b28b",
          "code": "11504173",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/11504173",
          "code_system": "PUBCHEM",
          "references": [
            "37aa7b8b-1428-4193-be2d-d95b49bc5326"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "cad856f8-7472-4921-8e31-6d67a1db65f9",
          "name": "3,5-Bis(β-D-glucopyranosyloxy)-4-hydroxybenzoic acid",
          "stdName": "3,5-BIS(.BETA.-D-GLUCOPYRANOSYLOXY)-4-HYDROXYBENZOIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bdb57e97-59ac-4225-8979-5b30efa45c3e"
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          "display_name": false
        },
        {
          "uuid": "b2781522-3e9e-4e5f-adb1-9e09d7c9d2f9",
          "name": "Benzoic acid, 3,5-bis(β-D-glucopyranosyloxy)-4-hydroxy-",
          "stdName": "BENZOIC ACID, 3,5-BIS(.BETA.-D-GLUCOPYRANOSYLOXY)-4-HYDROXY-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bdb57e97-59ac-4225-8979-5b30efa45c3e"
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          "display_name": false
        },
        {
          "uuid": "7eee3890-bd2b-4689-9da3-8d0449ab5abe",
          "name": "Brightenyl",
          "stdName": "BRIGHTENYL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e92711bc-6d74-4648-ae5f-267b8cf259cd"
          ],
          "display_name": false
        },
        {
          "uuid": "95b7b61e-ba76-4e59-9bcd-31b288acb365",
          "name": "Diglucosyl Gallic Acid",
          "stdName": "DIGLUCOSYL GALLIC ACID",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e92711bc-6d74-4648-ae5f-267b8cf259cd",
            "bdb57e97-59ac-4225-8979-5b30efa45c3e"
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          "display_name": true,
          "domains": [
            "cosmetic"
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          "name_orgs": [
            {
              "uuid": "244cdc16-778e-4497-be17-b884e5a6ab12",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "e92711bc-6d74-4648-ae5f-267b8cf259cd",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true
        },
        {
          "uuid": "bdb57e97-59ac-4225-8979-5b30efa45c3e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "37aa7b8b-1428-4193-be2d-d95b49bc5326",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
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          "uuid": "217bef26-ac5f-4a8b-8028-38a509e50124",
          "id": "217bef26-ac5f-4a8b-8028-38a509e50124",
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          "smiles": "c1c(cc(c(c1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C(=O)O",
          "formula": "C19H26O15",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "aa549cb7-b142-45f8-9691-862a386d2983"
          },
          "defined_stereo": 10,
          "ez_centers": 0,
          "molecular_weight": "494.4015",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0db26351-6d88-4b6d-82ca-3e79f66c438a",
      "version": "4",
      "structure": {
        "id": "dfb5c58c-2b0e-4f40-8994-e60e8052ab94",
        "molfile": "3,5-Bis(?-D-glucopyranosyloxy)-4-hydroxybenzoic acid\n   JSDraw212142313082D\n\n 34 36  0  0  1  0              0 V2000\n   27.8701   -5.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1679   -4.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4659   -5.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1679  -10.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8170  -11.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5190  -11.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5720   -4.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5720  -10.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9230  -11.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.2741   -5.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7640   -4.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.2741   -8.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7640  -10.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4130  -11.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0619   -5.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0619   -8.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5190   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1679   -5.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5190   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8170   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1679   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8170   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2211   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2211   -8.0860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5720   -5.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5720   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9230   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9230   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1149   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1149   -8.0860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7640   -5.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7640   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4130   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4130   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1 17  1  0  0  0  0\n 23  1  1  1  0  0  0\n  2 18  1  0  0  0  0\n  3 20  1  0  0  0  0\n 29  3  1  6  0  0  0\n  4  5  1  0  0  0  0\n  4  6  2  0  0  0  0\n  4 21  1  0  0  0  0\n 25  7  1  6  0  0  0\n  8  9  1  0  0  0  0\n 26  8  1  1  0  0  0\n 27 10  1  1  0  0  0\n 31 11  1  1  0  0  0\n 28 12  1  6  0  0  0\n 13 14  1  0  0  0  0\n 32 13  1  6  0  0  0\n 33 15  1  6  0  0  0\n 34 16  1  1  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 19 21  2  0  0  0  0\n 20 22  2  0  0  0  0\n 21 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 26 28  1  0  0  0  0\n 27 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  1  0  0  0  0\n 30 32  1  0  0  0  0\n 31 33  1  0  0  0  0\n 32 34  1  0  0  0  0\n 33 34  1  0  0  0  0\nM  END",
        "smiles": "c1c(cc(c(c1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C(=O)O",
        "formula": "C19H26O15",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 10,
        "ez_centers": 0,
        "molecular_weight": "494.4015",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "bdb57e97-59ac-4225-8979-5b30efa45c3e",
          "e92711bc-6d74-4648-ae5f-267b8cf259cd"
        ],
        "stereo_centers": 10
      },
      "unii": "DB74D82KMS"
    }
  ]
}