{
  "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": "cf9b9044-1074-45f1-af5c-a3e9ed0c748f",
          "code": "470-38-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=470-38-2",
          "code_system": "CAS",
          "references": [
            "b172cec4-7313-4738-a4cc-3ed20017564a",
            "50e3d894-41b4-4ba6-bb22-775d67451133"
          ]
        },
        {
          "uuid": "37077e17-2151-4d69-a15e-79b3b73290b1",
          "code": "207-425-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.006.752",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "b172cec4-7313-4738-a4cc-3ed20017564a"
          ]
        },
        {
          "uuid": "924a57d0-0641-45d2-8139-e49e215a2501",
          "code": "22151-47-9",
          "type": "SUPERSEDED",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=22151-47-9",
          "code_system": "CAS",
          "references": [
            "b172cec4-7313-4738-a4cc-3ed20017564a",
            "40249fcb-74ee-49bf-8a6f-04236e1dbc93"
          ]
        },
        {
          "uuid": "c820dbf4-3f47-4834-abdb-5311c3f39b11",
          "code": "28368-02-7",
          "type": "SUPERSEDED",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=28368-02-7",
          "code_system": "CAS",
          "references": [
            "b172cec4-7313-4738-a4cc-3ed20017564a",
            "aac9d37d-f3eb-48c6-900f-f88cf8855592"
          ]
        },
        {
          "uuid": "e6c6f276-e117-4685-9a91-c0ae0d03e09f",
          "code": "5281229",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5281229",
          "code_system": "PUBCHEM",
          "references": [
            "b172cec4-7313-4738-a4cc-3ed20017564a"
          ]
        },
        {
          "uuid": "824fba71-2f5c-4c49-b451-b6b179855c50",
          "code": "805VAB3L0H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "fdd2de6a-5751-432e-a28e-f165827b62dd",
          "code": "3378",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:3378",
          "code_system": "CHEBI",
          "references": [
            "ec34ea5d-c968-27a4-20b6-e0b16c75f7c2"
          ]
        },
        {
          "uuid": "add6a636-8562-0553-890b-faa624f097bb",
          "code": "Capsorubin",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Capsorubin",
          "code_system": "WIKIPEDIA",
          "references": [
            "fb4879b2-1fc1-7442-db53-8efe3406b525"
          ]
        },
        {
          "uuid": "e2ef330b-3eac-adf8-117b-51079901ac52",
          "code": "DTXSID901018116",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID901018116",
          "code_system": "EPA CompTox",
          "references": [
            "a4c9f2c2-2308-3816-21bb-12bae35d7a43"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "09d7d2ac-5c27-4d95-bbbb-5f60040ccf60",
          "name": "(3S,3'S,5R,5'R)-3,3'-DIHYDROXY-.KAPPA.,.KAPPA.-CAROTENE-6,6'-DIONE",
          "stdName": "(3S,3'S,5R,5'R)-3,3'-DIHYDROXY-.KAPPA.,.KAPPA.-CAROTENE-6,6'-DIONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0d7cf39b-58a5-4596-bc34-2d9bc39c56e4",
            "75507683-30bc-4ea2-a2f1-6c62b2bcb9cb"
          ],
          "display_name": false
        },
        {
          "uuid": "3b31e5fb-6850-48a9-8ae3-ab804bf3fd10",
          "name": ".KAPPA.,.KAPPA.-CAROTENE-6,6'-DIONE, 3,3'-DIHYDROXY-, (3S,3'S,5R,5'R)-",
          "stdName": ".KAPPA.,.KAPPA.-CAROTENE-6,6'-DIONE, 3,3'-DIHYDROXY-, (3S,3'S,5R,5'R)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "edb288b6-db31-40b6-8461-bdf585149764",
            "75507683-30bc-4ea2-a2f1-6c62b2bcb9cb"
          ],
          "display_name": false
        },
        {
          "uuid": "9b39e0a3-feef-40b1-8d5d-aa65654ea1cd",
          "name": "2,4,6,8,10,12,14,16,18-EICOSANONAENE-1,20-DIONE, 1,20-BIS(4-HYDROXY-1,2,2-TRIMETHYLCYCLOPENTYL)-4,8,13,17-TETRAMETHYL-, (1R,1R,4S,4S)-(ALL-E)-",
          "stdName": "2,4,6,8,10,12,14,16,18-EICOSANONAENE-1,20-DIONE, 1,20-BIS(4-HYDROXY-1,2,2-TRIMETHYLCYCLOPENTYL)-4,8,13,17-TETRAMETHYL-, (1R,1R,4S,4S)-(ALL-E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "edb288b6-db31-40b6-8461-bdf585149764",
            "75507683-30bc-4ea2-a2f1-6c62b2bcb9cb"
          ],
          "display_name": false
        },
        {
          "uuid": "ee7ef025-23de-45a0-a80a-7343dbba896a",
          "name": "CAPSORUBIN",
          "stdName": "CAPSORUBIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5e3c32fa-ea45-4465-beca-1afebc6dc3c9"
          ],
          "display_name": true
        },
        {
          "uuid": "b827607a-ff8c-4ec5-a3f2-a5664823692c",
          "name": "CAPSORUBIN, ALL-TRANS-",
          "stdName": "CAPSORUBIN, ALL-TRANS-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "edb288b6-db31-40b6-8461-bdf585149764",
            "75507683-30bc-4ea2-a2f1-6c62b2bcb9cb"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "5e3c32fa-ea45-4465-beca-1afebc6dc3c9",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "0d7cf39b-58a5-4596-bc34-2d9bc39c56e4",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "75507683-30bc-4ea2-a2f1-6c62b2bcb9cb",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "edb288b6-db31-40b6-8461-bdf585149764",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b172cec4-7313-4738-a4cc-3ed20017564a",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391103000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1dcec40e-d5eb-4775-90d4-82a083171be7",
          "citation": "SRS import [805VAB3L0H]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=805VAB3L0H",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391103000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a42efbf9-bcbc-44a5-bf65-5204d13bae0c",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fb4879b2-1fc1-7442-db53-8efe3406b525",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true
        },
        {
          "uuid": "50e3d894-41b4-4ba6-bb22-775d67451133",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "40249fcb-74ee-49bf-8a6f-04236e1dbc93",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "aac9d37d-f3eb-48c6-900f-f88cf8855592",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "ec34ea5d-c968-27a4-20b6-e0b16c75f7c2",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "a4c9f2c2-2308-3816-21bb-12bae35d7a43",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "acec1170-ea0b-4770-8b44-be8619dba96c",
          "id": "acec1170-ea0b-4770-8b44-be8619dba96c",
          "molfile": "\n  Marvin  01132108582D          \n\n 44 45  0  0  1  0            999 V2000\n    1.4213   -5.4995    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    1.0866   -4.7453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0095   -6.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5604   -6.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7668   -7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9708   -7.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3084   -6.4892    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    3.0211   -6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2277   -5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0211   -6.9057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0211   -7.7295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7364   -6.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4464   -6.9057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1591   -6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1591   -5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8765   -6.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5892   -6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3019   -6.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0146   -6.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0146   -5.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7274   -6.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4400   -6.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1528   -6.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8655   -6.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5782   -6.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5782   -7.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2936   -6.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0035   -6.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7163   -6.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4290   -6.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4290   -7.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1445   -6.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8498   -6.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5625   -6.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5625   -5.6284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2799   -6.8643    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   16.5625   -7.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3667   -7.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1761   -7.8498    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   18.5165   -8.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5835   -7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0267   -6.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8120   -5.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6081   -5.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1  9  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  7  8  1  6  0  0  0\n  7  9  1  0  0  0  0\n  7 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 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 24 25  2  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  2  0  0  0  0\n 30 31  1  0  0  0  0\n 30 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  2  0  0  0  0\n 34 36  1  0  0  0  0\n 36 37  1  6  0  0  0\n 36 38  1  0  0  0  0\n 42 36  1  0  0  0  0\n 39 38  1  0  0  0  0\n 39 40  1  6  0  0  0\n 39 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 42 44  1  0  0  0  0\nM  END",
          "smiles": "C/C(=C\\C=C\\C=C(/C)\\C=C\\C=C(/C)\\C=C\\C(=O)[C@]1(C)C[C@H](CC1(C)C)O)/C=C/C=C(\\C)/C=C/C(=O)[C@]2(C)C[C@H](CC2(C)C)O",
          "formula": "C40H56O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "227a3bd6-0b9c-4af8-9723-d3ad4b567205"
          },
          "defined_stereo": 4,
          "ez_centers": 9,
          "molecular_weight": "600.8717",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8a1d3a2d-4d06-4da8-ae95-04bf11c52ab6",
      "version": "11",
      "structure": {
        "id": "5f2464cc-c810-4ed5-9a9e-62ea24501835",
        "molfile": "\n  Marvin  01132104552D          \n\n 44 45  0  0  1  0            999 V2000\n    2.3084   -6.4892    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.4213   -5.4995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   17.2799   -6.8643    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   18.1761   -7.8498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.5604   -6.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0095   -6.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0866   -4.7453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2277   -5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7668   -7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9708   -7.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0211   -6.9057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0211   -7.7295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7364   -6.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4464   -6.9057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1591   -6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8765   -6.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5892   -6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3019   -6.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0146   -6.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7274   -6.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4400   -6.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1528   -6.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8655   -6.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5782   -6.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5782   -7.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2936   -6.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0035   -6.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7163   -6.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4290   -6.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4290   -7.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1445   -6.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8498   -6.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5625   -6.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3667   -7.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5835   -7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0267   -6.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8120   -5.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6081   -5.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5165   -8.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5625   -7.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5625   -5.6284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0146   -5.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1591   -5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0211   -6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  5  1  1  0  0  0  0\n  6  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  2  7  1  6  0  0  0\n  8  2  1  0  0  0  0\n  1  8  1  0  0  0  0\n  5  9  1  0  0  0  0\n  5 10  1  0  0  0  0\n  1 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  1  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33  3  1  0  0  0  0\n  3 34  1  0  0  0  0\n 34  4  1  0  0  0  0\n  4 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36  3  1  0  0  0  0\n 36 37  1  0  0  0  0\n 36 38  1  0  0  0  0\n  4 39  1  6  0  0  0\n  3 40  1  6  0  0  0\n 33 41  2  0  0  0  0\n 19 42  1  0  0  0  0\n 15 43  1  0  0  0  0\n  1 44  1  6  0  0  0\nM  END",
        "smiles": "C/C(=C\\C=C\\C=C(/C)\\C=C\\C=C(/C)\\C=C\\C(=O)[C@]1(C)C[C@H](CC1(C)C)O)/C=C/C=C(\\C)/C=C/C(=O)[C@]2(C)C[C@H](CC2(C)C)O",
        "formula": "C40H56O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 9,
        "molecular_weight": "600.8717",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "1dcec40e-d5eb-4775-90d4-82a083171be7",
          "a42efbf9-bcbc-44a5-bf65-5204d13bae0c"
        ],
        "stereo_centers": 4
      },
      "unii": "805VAB3L0H"
    }
  ]
}