{
  "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": "e502faef-e90e-4e0e-90d8-162ea4539f5d",
          "code": "71277-79-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=71277-79-7",
          "code_system": "CAS",
          "references": [
            "4325463b-940f-4eb3-84d8-031ffb29eee0",
            "811bb99e-0497-409c-850d-e81ea0f155db"
          ]
        },
        {
          "uuid": "1ade0c26-9323-4629-bacb-4a81cbb3181a",
          "code": "1313716",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1313716/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "4325463b-940f-4eb3-84d8-031ffb29eee0"
          ]
        },
        {
          "uuid": "8a7a3ea9-89dd-494e-b08f-abbcf35d2434",
          "code": "118984432",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/118984432",
          "code_system": "PUBCHEM",
          "references": [
            "4325463b-940f-4eb3-84d8-031ffb29eee0"
          ]
        },
        {
          "uuid": "a4e3f957-63d7-6add-065f-9f1a22a5be21",
          "code": "DTXSID8020670",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8020670",
          "code_system": "EPA CompTox",
          "references": [
            "75ebb63a-8734-3ff5-b266-607752b229af"
          ]
        },
        {
          "uuid": "0e4f157f-de75-4fc9-a8d0-636c2ea2d183",
          "code": "L8Q0US0J7V",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ad978b36-fcb7-5ade-ffba-48f1866332d9",
          "code": "300000031807",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "dcea5a1f-32bb-3fad-1eba-45d72d7ce255"
          ]
        },
        {
          "uuid": "93d0809b-1376-ea8d-2a8c-010fe7f9abac",
          "code": "L8Q0US0J7V",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=L8Q0US0J7V",
          "code_system": "DAILYMED",
          "references": [
            "b61f82bf-24ea-f7ff-be7e-a2e7b26eac1e"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ab17e042-ffee-4c05-af4a-81146c92dece",
          "name": "DISODIUM GLYCYRRHIZATE",
          "stdName": "DISODIUM GLYCYRRHIZATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "253ede8f-05e6-4309-93e3-153c20a4e233",
            "ef6e0570-d237-42b7-9721-259a2c19a44e",
            "92ae703b-1069-4105-bb47-1a387b048de4",
            "104c4f4e-ae35-484b-ba21-6875da5ce916"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "eb0720b8-9a94-4615-aa8d-46870b8a6f2f",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "90a33295-88dc-9f5d-f405-d57039724f74",
          "name": "Disodium glycyrrhizate [WHO-DD]",
          "stdName": "DISODIUM GLYCYRRHIZATE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "93f00eca-3656-c958-7c8e-517d957a677b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ef6e0570-d237-42b7-9721-259a2c19a44e",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "104c4f4e-ae35-484b-ba21-6875da5ce916",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "92ae703b-1069-4105-bb47-1a387b048de4",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4325463b-940f-4eb3-84d8-031ffb29eee0",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391113000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ee16254d-9dd1-4e59-ad03-f35fd2bebfb6",
          "citation": "SRS import [L8Q0US0J7V]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=L8Q0US0J7V",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391113000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6983978d-7029-4258-983f-26e87b5add53",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "253ede8f-05e6-4309-93e3-153c20a4e233",
          "citation": "DISODIUM GLYCYRRHIZATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "75ebb63a-8734-3ff5-b266-607752b229af",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=71277-79-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "93f00eca-3656-c958-7c8e-517d957a677b",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "e2e1c894-c995-0ac1-c4d1-0e17db330bfd",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "811bb99e-0497-409c-850d-e81ea0f155db",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "b61f82bf-24ea-f7ff-be7e-a2e7b26eac1e",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "dcea5a1f-32bb-3fad-1eba-45d72d7ce255",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c90c4f36-7be5-4d96-b5de-6a03e0b53fa4",
          "id": "c90c4f36-7be5-4d96-b5de-6a03e0b53fa4",
          "molfile": "\n  Marvin  01132110232D          \n\n  1  0  0  0  1  0            999 V2000\n   10.4824  -18.4940    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": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "5665fdea-a154-48c1-b984-b6072f4c9db3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "6bde6499-afc4-4ae6-9e5e-38b3ee316569",
          "id": "6bde6499-afc4-4ae6-9e5e-38b3ee316569",
          "molfile": "\n  Marvin  01132105362D          \n\n 58 64  0  0  1  0            999 V2000\n   10.6471  -13.7709    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    9.9601  -13.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2238  -13.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2238  -14.5669    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    9.2238  -15.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9314  -14.9927    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    9.9314  -15.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2034  -16.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5151  -15.8004    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    8.5151  -16.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5151  -14.9740    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    7.8014  -14.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8014  -13.7238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0734  -14.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0734  -15.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3616  -16.2096    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    5.6518  -15.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9324  -16.2096    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    4.9324  -15.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9324  -17.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6518  -17.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3616  -17.0370    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    6.3616  -17.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0759  -17.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7918  -17.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7918  -16.2100    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    7.7918  -15.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2171  -15.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5023  -16.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2171  -14.9733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6471  -14.6003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.6471  -15.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4444  -14.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3733  -13.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0880  -13.7680    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   12.0880  -14.5971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8039  -15.0057    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   12.8039  -15.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5278  -16.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0878  -16.2441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5191  -14.5958    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   14.2359  -15.0099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5191  -13.7672    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   14.2354  -13.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8023  -13.3524    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   12.8023  -11.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4611  -11.4603    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   13.4611  -10.6893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0960  -10.2848    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   14.0960   -9.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3947   -9.1321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7341   -9.0968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8010  -10.6530    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   15.4404  -10.2443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8010  -11.4261    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   15.4766  -11.7931    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.1419  -11.8287    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   14.1419  -12.6069    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1 31  1  0  0  0  0\n  1 34  1  6  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  6  0  0  0\n  6  4  1  0  0  0  0\n  4 11  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6 31  1  6  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  6  0  0  0\n 11  9  1  0  0  0  0\n  9 26  1  0  0  0  0\n 11 12  1  6  0  0  0\n 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 15  1  1  0  0  0\n 26 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 22  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  1  0  0  0\n 18 20  1  0  0  0  0\n 18 28  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  6  0  0  0\n 22 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  1  0  0  0\n 28 29  1  0  0  0  0\n 28 30  2  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  1  0  0  0  0\n 35 34  1  6  0  0  0\n 35 36  1  0  0  0  0\n 45 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 37 38  1  1  0  0  0\n 41 37  1  0  0  0  0\n 38 39  1  0  0  0  0\n 38 40  2  0  0  0  0\n 41 42  1  6  0  0  0\n 41 43  1  0  0  0  0\n 43 44  1  1  0  0  0\n 43 45  1  0  0  0  0\n 45 46  1  6  0  0  0\n 47 46  1  6  0  0  0\n 47 48  1  0  0  0  0\n 57 47  1  0  0  0  0\n 49 48  1  0  0  0  0\n 49 50  1  6  0  0  0\n 53 49  1  0  0  0  0\n 50 51  1  0  0  0  0\n 50 52  2  0  0  0  0\n 53 54  1  1  0  0  0\n 53 55  1  0  0  0  0\n 55 56  1  6  0  0  0\n 55 57  1  0  0  0  0\n 57 58  1  1  0  0  0\nM  CHG  2  56  -1  58  -1\nM  END",
          "smiles": "C[C@@]1(C)[C@@H]2CC[C@]3(C)[C@H](C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@]43C)C(=O)O)[C@@]2(C)CC[C@@H]1O[C@@H]6[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O6)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O7)O)[O-])[O-]",
          "formula": "C42H60O16",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b4865530-b3d4-49c5-8c3f-a0e393dbdc5a"
          },
          "defined_stereo": 19,
          "ez_centers": 0,
          "molecular_weight": "820.9178",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 19
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2539a55b-40d3-4b63-acb0-16bc3f959d10",
      "version": "13",
      "structure": {
        "id": "c816db63-d5cd-40c1-b522-0e01135f89d0",
        "molfile": "\n  Marvin  01132110202D          \n\n 65 69  0  0  1  0            999 V2000\n    4.9315  -16.2067    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.3604  -16.2067    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.3604  -17.0339    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.7904  -16.2071    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.5136  -14.9713    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.5136  -15.7975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.9296  -14.9900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.2221  -14.5643    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.6452  -13.7684    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.0858  -13.7655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.8016  -15.0030    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.5166  -14.5931    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.5166  -13.7647    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.8000  -13.3500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.4587  -11.4582    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.1393  -11.8265    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.7983  -11.4240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.7983  -10.6511    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.0934  -10.2829    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.6508  -15.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6508  -17.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9315  -17.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0746  -17.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7904  -17.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0721  -15.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0721  -14.9657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8000  -14.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2017  -16.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9296  -15.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2221  -13.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9583  -13.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6452  -14.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6452  -15.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4423  -14.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3712  -13.3523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0858  -12.9385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0858  -14.5944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8016  -15.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5253  -16.2338    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.0856  -16.2411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2333  -15.0072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8000  -11.8690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4587  -10.6874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0934   -9.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3923   -9.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7314   -9.0951    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.4376  -10.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4738  -11.7910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1393  -12.6046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7086  -11.2582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2328  -13.3506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2221  -15.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9296  -14.1640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5136  -16.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5136  -14.1437    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8000  -13.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7904  -15.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3604  -17.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3604  -15.3793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2163  -15.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5017  -16.2117    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.2163  -14.9706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9315  -15.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4824  -18.4940    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   10.4824  -18.4940    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  8  1  0  0  0  0\n  8  7  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 10 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n  2 20  1  0  0  0  0\n  1 20  1  0  0  0  0\n 21  3  1  0  0  0  0\n 22 21  1  0  0  0  0\n  1 22  1  0  0  0  0\n  3 23  1  0  0  0  0\n 24  4  1  0  0  0  0\n 23 24  1  0  0  0  0\n  2 25  1  0  0  0  0\n 25  4  1  0  0  0  0\n 25 26  2  0  0  0  0\n  5 27  1  0  0  0  0\n 27 26  1  0  0  0  0\n  6 28  1  0  0  0  0\n 29  7  1  0  0  0  0\n 28 29  1  0  0  0  0\n  8 30  1  0  0  0  0\n  9 31  1  0  0  0  0\n 31 30  1  0  0  0  0\n  7 32  1  0  0  0  0\n 32  9  1  0  0  0  0\n 32 33  1  0  0  0  0\n 32 34  1  0  0  0  0\n  9 35  1  6  0  0  0\n 35 10  1  0  0  0  0\n 10 36  1  1  0  0  0\n 10 37  1  0  0  0  0\n 37 11  1  0  0  0  0\n 11 38  1  1  0  0  0\n 38 39  1  0  0  0  0\n 38 40  2  0  0  0  0\n 12 41  1  6  0  0  0\n 14 42  1  6  0  0  0\n 42 15  1  0  0  0  0\n 19 43  1  0  0  0  0\n 15 43  1  0  0  0  0\n 19 44  1  6  0  0  0\n 44 45  2  0  0  0  0\n 44 46  1  0  0  0  0\n 18 47  1  1  0  0  0\n 17 48  1  6  0  0  0\n 16 49  1  1  0  0  0\n 15 50  1  1  0  0  0\n 13 51  1  1  0  0  0\n  8 52  1  6  0  0  0\n  7 53  1  1  0  0  0\n  6 54  1  6  0  0  0\n  5 55  1  1  0  0  0\n 27 56  2  0  0  0  0\n  4 57  1  1  0  0  0\n  3 58  1  6  0  0  0\n  2 59  1  6  0  0  0\n  1 60  1  0  0  0  0\n 60 61  1  0  0  0  0\n 60 62  2  0  0  0  0\n  1 63  1  1  0  0  0\nM  CHG  5  39  -1  46  -1  61  -1  64   1  65   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  64  65\nM  SPA   1  1  64\nM  SDI   1  4   10.0624  -18.9140   10.0624  -18.0740\nM  SDI   1  4   10.9024  -18.0740   10.9024  -18.9140\nM  SMT   1 2\nM  END",
        "smiles": "CC1(C)[C@]2([H])CC[C@]3(C)[C@]([H])(C(=O)C=C4[C@]5([H])C[C@](C)(CC[C@]5(C)CC[C@]43C)C(=O)[O-])[C@@]2(C)CC[C@@H]1O[C@]6([H])[C@@H]([C@H]([C@@H]([C@@H](C(=O)[O-])O6)O)O)O[C@@]7([H])[C@@H]([C@H]([C@@H]([C@@H](C(=O)[O-])O7)O)O)O.[Na+].[Na+]",
        "formula": "C42H59O16.2Na",
        "atropisomerism": "No",
        "charge": -1,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 19,
        "ez_centers": 0,
        "molecular_weight": "865.8894",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "6983978d-7029-4258-983f-26e87b5add53",
          "ee16254d-9dd1-4e59-ad03-f35fd2bebfb6"
        ],
        "stereo_centers": 19
      },
      "unii": "L8Q0US0J7V"
    }
  ]
}