{
  "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": "78c3963c-544f-4b80-b0f5-080020207ecf",
          "code": "15086-94-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=15086-94-9",
          "code_system": "CAS",
          "references": [
            "c43a534b-2e51-4779-a670-bea62c99dd53",
            "833c1580-00be-4274-aebc-d9d96dd1842c"
          ]
        },
        {
          "uuid": "3ff02efe-56e6-4e74-9608-c8c51817242e",
          "code": "152-75-0",
          "type": "SUPERSEDED",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=152-75-0",
          "code_system": "CAS",
          "references": [
            "c43a534b-2e51-4779-a670-bea62c99dd53",
            "74dadc81-626d-47d5-9610-b70db1546d52"
          ]
        },
        {
          "uuid": "67c5e9c1-a8c1-4690-806d-444cd9d0c559",
          "code": "239-138-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.035.566",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "c43a534b-2e51-4779-a670-bea62c99dd53"
          ]
        },
        {
          "uuid": "f0cfcdce-399c-4b7f-b38a-96aedbf029e4",
          "code": "m4928",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m4928?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "c43a534b-2e51-4779-a670-bea62c99dd53"
          ]
        },
        {
          "uuid": "1ec62d31-29dc-42d0-9f2f-58749d19e64d",
          "code": "SUB13679MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "c43a534b-2e51-4779-a670-bea62c99dd53"
          ]
        },
        {
          "uuid": "8cabb326-34f1-4045-87d3-9be136e41dc7",
          "code": "27020",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/27020",
          "code_system": "PUBCHEM",
          "references": [
            "c43a534b-2e51-4779-a670-bea62c99dd53"
          ]
        },
        {
          "uuid": "34e88d6f-0a9b-4f38-a642-86d0edc36dcc",
          "code": "2730CL9N7C",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "29e921ca-f7e6-752c-2e71-3918028da808",
          "code": "39078",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:39078",
          "code_system": "CHEBI",
          "references": [
            "a5e0a030-1223-f14b-41a8-dcb1e160b4cb"
          ]
        },
        {
          "uuid": "84962bf2-3b14-2609-e553-45da49a71176",
          "code": "DTXSID3044590",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3044590",
          "code_system": "EPA CompTox",
          "references": [
            "c5b42e88-5f79-19af-4569-466b5733d049"
          ]
        },
        {
          "uuid": "18f9da9d-1eae-8419-950a-b89a05e0d581",
          "code": "100000078943",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "4a02b5b3-3584-da44-9965-8b5d3032e26d"
          ]
        },
        {
          "uuid": "e6ad0026-ba42-094e-702b-f3c71337479d",
          "code": "244436",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=244436",
          "code_system": "NSC",
          "references": [
            "bfe59147-39e4-65da-d92e-c724e24f826e"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "2eb625b1-1bb7-4972-9f6c-51a2a01487e2",
          "amount": {
            "uuid": "9f47d75c-5e43-4184-8be3-14dbf6c3230f"
          },
          "type": "SALT/SOLVATE->PARENT",
          "references": [
            "d2a962c4-f8d8-49ce-9a90-e3f45277cf67"
          ],
          "related_substance": {
            "uuid": "959cae0e-c321-4453-8c57-f3c376cb0140",
            "refuuid": "cc35ec8f-7010-4e91-b3a4-cdf47c0d99f6",
            "name": "D&C Red No. 21 Aluminum Lake",
            "unii": "2M7H5Y5MJP",
            "linking_id": "2M7H5Y5MJP",
            "ref_pname": "D&C Red No. 21 Aluminum Lake",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ca288e62-dc16-4b47-b4c5-270c4daca82d",
          "name": "2',4',5',7'- TETRABROMOFLUORESCEIN",
          "stdName": "2',4',5',7'- TETRABROMOFLUORESCEIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5eb6684e-0d9e-42ed-80d8-a0fce32f7f5a",
            "5d272adf-647c-492d-92bc-95e1f0387af3"
          ],
          "display_name": true
        },
        {
          "uuid": "d86efd64-58c3-4507-8677-54223012ae55",
          "name": "2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-3H-SPIRO(2-BENZOFURAN-1,9'-XANTHEN)-3-ONE",
          "stdName": "2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-3H-SPIRO(2-BENZOFURAN-1,9'-XANTHEN)-3-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "570e9d47-18ef-449a-bee2-1caadb566936",
            "4e4e6d6f-b0e0-401a-8c2f-ffe8d40e13cf"
          ],
          "display_name": false
        },
        {
          "uuid": "247064f6-0538-4d97-8ffb-69953883e9e3",
          "name": "2',4',5',7'-TETRABROMOFLUORESCEIN",
          "stdName": "2',4',5',7'-TETRABROMOFLUORESCEIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4e0a8fa-79ca-4f82-8897-86d5fceaf98e",
            "96b06c3c-9e35-4921-bce8-d35776d0549d"
          ],
          "display_name": false
        },
        {
          "uuid": "ce270c33-f6d2-4598-a325-2d04a601c45b",
          "name": "3,6-DIHYDROXY-2,4,5,7-TETRABROMOSPIRO(XANTHENE-9,3'-PHTHALIDE)",
          "stdName": "3,6-DIHYDROXY-2,4,5,7-TETRABROMOSPIRO(XANTHENE-9,3'-PHTHALIDE)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4e0a8fa-79ca-4f82-8897-86d5fceaf98e",
            "b61c03cd-4c2b-4555-a79c-653c320156ef"
          ],
          "display_name": false
        },
        {
          "uuid": "3a175544-227e-4b4c-b7aa-b36f87399574",
          "name": "C.I. SOLVENT RED 43",
          "stdName": "C.I. SOLVENT RED 43",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4e0a8fa-79ca-4f82-8897-86d5fceaf98e",
            "b61c03cd-4c2b-4555-a79c-653c320156ef"
          ],
          "display_name": false
        },
        {
          "uuid": "b34ef6f0-22e7-4f0d-802e-669082f5e7c9",
          "name": "CI 45380:2",
          "stdName": "CI 45380:2",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4e0a8fa-79ca-4f82-8897-86d5fceaf98e",
            "570e9d47-18ef-449a-bee2-1caadb566936"
          ],
          "display_name": false
        },
        {
          "uuid": "6f3ea974-2afc-4396-8905-f94e5236e728",
          "name": "EOSIN Y FREE ACID",
          "stdName": "EOSIN Y FREE ACID",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6cec797a-df39-4e46-999d-a7e03c6719b4",
            "a4e0a8fa-79ca-4f82-8897-86d5fceaf98e",
            "3114aaeb-3d14-41b3-8da6-2f47e1ab3fb9"
          ],
          "display_name": false
        },
        {
          "uuid": "d56c0eee-18ff-4524-9486-39401ca2c110",
          "name": "EOSIN Y FREE ACID [MI]",
          "stdName": "EOSIN Y FREE ACID [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6cec797a-df39-4e46-999d-a7e03c6719b4",
            "a4e0a8fa-79ca-4f82-8897-86d5fceaf98e"
          ],
          "display_name": false
        },
        {
          "uuid": "73a8a939-b2fa-442c-ae4d-57b640c60467",
          "name": "EOSINE",
          "stdName": "EOSINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4e0a8fa-79ca-4f82-8897-86d5fceaf98e",
            "f53b8268-b880-49d3-bf5c-f52108a5d7a5",
            "11d9e8a6-9384-471f-b8aa-f3e1a7e52abf"
          ],
          "display_name": false
        },
        {
          "uuid": "a0e01147-cede-1cf9-6926-cb86c9b43c86",
          "name": "Eosine [WHO-DD]",
          "stdName": "EOSINE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aa8f56e8-d446-e937-9492-cafe1629fdf8"
          ],
          "display_name": false
        },
        {
          "uuid": "1dfca637-aa22-4898-ba67-9b84fc011dc9",
          "name": "NSC-244436",
          "stdName": "NSC-244436",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4e0a8fa-79ca-4f82-8897-86d5fceaf98e",
            "b61c03cd-4c2b-4555-a79c-653c320156ef"
          ],
          "display_name": false
        },
        {
          "uuid": "f9a51fa5-6b67-48b8-9334-48dee7f57e22",
          "name": "SOLVENT RED 43",
          "stdName": "SOLVENT RED 43",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "5bb4ab52-7c9a-489d-8ea6-e596ac08dd2f",
            "a4e0a8fa-79ca-4f82-8897-86d5fceaf98e",
            "3c3f0364-7036-467e-b290-4e23ea36cee9"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "ce34e09a-0802-49d1-b570-f6fbfa6579fd",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "cf6ecd43-93b4-434b-bc35-cd86efbaa2b1",
          "name": "SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-",
          "stdName": "SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b61c03cd-4c2b-4555-a79c-653c320156ef",
            "4e4e6d6f-b0e0-401a-8c2f-ffe8d40e13cf"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "5eb6684e-0d9e-42ed-80d8-a0fce32f7f5a",
          "citation": "ChemIDplus 2008",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "5d272adf-647c-492d-92bc-95e1f0387af3",
          "citation": "21CFR74.1321",
          "doc_type": "CFR",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b61c03cd-4c2b-4555-a79c-653c320156ef",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4e4e6d6f-b0e0-401a-8c2f-ffe8d40e13cf",
          "citation": "ACD 8.0(21CFR74.1255",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "570e9d47-18ef-449a-bee2-1caadb566936",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5bb4ab52-7c9a-489d-8ea6-e596ac08dd2f",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a4e0a8fa-79ca-4f82-8897-86d5fceaf98e",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6cec797a-df39-4e46-999d-a7e03c6719b4",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f53b8268-b880-49d3-bf5c-f52108a5d7a5",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "96b06c3c-9e35-4921-bce8-d35776d0549d",
          "citation": "TOX 21",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c43a534b-2e51-4779-a670-bea62c99dd53",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390730000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "43208ae2-f80d-49ba-a202-f787eb8bae35",
          "citation": "SRS import [2730CL9N7C]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=2730CL9N7C",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390730000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3c3f0364-7036-467e-b290-4e23ea36cee9",
          "citation": "SOLVENT RED 43 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "3114aaeb-3d14-41b3-8da6-2f47e1ab3fb9",
          "citation": "EOSIN Y FREE ACID [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "11d9e8a6-9384-471f-b8aa-f3e1a7e52abf",
          "citation": "EOSINE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1573c1de-191e-4734-8c3e-cfee4ea31614",
          "citation": "SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d2a962c4-f8d8-49ce-9a90-e3f45277cf67",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "8b8cc6f0-52c4-1b44-ecb8-9074313eaece",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=15086-94-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "4a02b5b3-3584-da44-9965-8b5d3032e26d",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "833c1580-00be-4274-aebc-d9d96dd1842c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "74dadc81-626d-47d5-9610-b70db1546d52",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "a5e0a030-1223-f14b-41a8-dcb1e160b4cb",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "bfe59147-39e4-65da-d92e-c724e24f826e",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "aa8f56e8-d446-e937-9492-cafe1629fdf8",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "c5b42e88-5f79-19af-4569-466b5733d049",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "fa9ca74c-e904-4d69-ad52-65f9ddb3181a",
          "id": "fa9ca74c-e904-4d69-ad52-65f9ddb3181a",
          "molfile": "\n  Marvin  01132112592D          \n\n 29 33  0  0  0  0            999 V2000\n   -0.1751   -0.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5446   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5438   -1.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1751   -1.9840    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    1.2635   -1.9764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9796   -1.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9730   -0.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6866   -0.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4029   -0.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1145   -0.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1110    0.4902    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.8277   -0.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5407   -0.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8288   -1.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5407   -1.9870    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.1148   -1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3999   -1.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6848   -1.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4808   -2.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1128   -2.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9076   -3.0198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3977   -3.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3866   -4.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6680   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9554   -4.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9669   -3.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6845   -2.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2561   -0.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2517    0.4931    0.0000 Br  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 28  2  2  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n 18  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7 28  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n  9 17  2  0  0  0  0\n 10 11  1  0  0  0  0\n 12 10  2  0  0  0  0\n 12 13  1  0  0  0  0\n 14 12  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 14  2  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 27  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  2  0  0  0  0\n 22 20  1  0  0  0  0\n 23 22  1  0  0  0  0\n 27 22  2  0  0  0  0\n 24 23  2  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  2  0  0  0  0\n 27 26  1  0  0  0  0\n 28 29  1  0  0  0  0\nM  END",
          "smiles": "c1ccc2c(c1)C(=O)OC23c4cc(c(c(c4Oc5c3cc(c(c5Br)O)Br)Br)O)Br",
          "formula": "C20H8Br4O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7acd6b7c-3c8e-4c3c-972a-c562297396d3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "647.8894",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3b546a99-8a54-4dfb-a7c5-457a3939c357",
      "version": "16",
      "structure": {
        "id": "b31a4ad5-7903-44eb-8df2-cc6cdf454b36",
        "molfile": "\n  Marvin  01132109172D          \n\n 29 33  0  0  0  0            999 V2000\n    0.5446   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5438   -1.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2561   -0.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9730   -0.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6866   -0.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4029   -0.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8288   -1.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8277   -0.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1145   -0.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9554   -4.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6680   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3866   -4.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1751   -0.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2517    0.4931    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.1110    0.4902    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.5407   -0.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9796   -1.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2635   -1.9764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9669   -3.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3999   -1.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6848   -1.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6845   -2.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3977   -3.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1128   -2.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1148   -1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4808   -2.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9076   -3.0198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5407   -1.9870    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1751   -1.9840    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n  6  5  1  0  0  0  0\n  1 13  1  0  0  0  0\n  3 14  1  0  0  0  0\n  6 20  2  0  0  0  0\n  9 15  1  0  0  0  0\n  4  3  2  0  0  0  0\n  8 16  1  0  0  0  0\n 25  7  2  0  0  0  0\n  3  1  1  0  0  0  0\n  7  8  1  0  0  0  0\n 22 19  2  0  0  0  0\n 21 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 20 21  1  0  0  0  0\n  4 17  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9  6  1  0  0  0  0\n  1  2  2  0  0  0  0\n 19 10  1  0  0  0  0\n  2 18  1  0  0  0  0\n 20 25  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 10 11  2  0  0  0  0\n 21 26  1  0  0  0  0\n 24 26  1  0  0  0  0\n  4  5  1  0  0  0  0\n 24 27  2  0  0  0  0\n 11 12  1  0  0  0  0\n  7 28  1  0  0  0  0\n 12 23  2  0  0  0  0\n  2 29  1  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)C(=O)OC23c4cc(c(c(c4Oc5c3cc(c(c5Br)O)Br)Br)O)Br",
        "formula": "C20H8Br4O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "647.8894",
        "optical_activity": "NONE",
        "references": [
          "5eb6684e-0d9e-42ed-80d8-a0fce32f7f5a",
          "43208ae2-f80d-49ba-a202-f787eb8bae35"
        ],
        "stereo_centers": 0
      },
      "unii": "2730CL9N7C"
    }
  ]
}