{
  "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": "53f40745-6181-4260-92a5-a2e9ee77b198",
          "code": "157175-98-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=157175-98-9",
          "code_system": "CAS",
          "references": [
            "c0f17ead-a551-f13a-263e-dfb755612d38"
          ]
        },
        {
          "uuid": "d6a98f22-d1ee-4f54-8b35-5fa4cf7ea2a6",
          "code": "W19EIO0DBE",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ac548212-142d-ed5b-bed1-bb7e5dc473a8",
          "code": "154572834",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/154572834",
          "code_system": "PUBCHEM",
          "references": [
            "da4adcdf-d3d1-a514-f676-ce0218153e38"
          ]
        },
        {
          "uuid": "b019c739-4d6c-366f-7c44-22146577bb7b",
          "code": "2476007",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2476007/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "ea1680a6-d6ee-0a7b-f649-39a8856f792f"
          ]
        },
        {
          "uuid": "61d6d770-7652-b0f6-4ec1-a97ebe80e231",
          "code": "W19EIO0DBE",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=W19EIO0DBE",
          "code_system": "DAILYMED",
          "references": [
            "5ae84cca-fcdd-738c-db39-8f5c7bf7ee9c"
          ]
        },
        {
          "uuid": "eb679a29-c220-a545-6df2-5f1ca360e587",
          "code": "300000047373",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "3e26d08b-e110-25ad-63db-45aefba47e4e"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7013bd27-4bc6-dc86-a047-5f31afef033c",
          "name": ".ALPHA.-D-GLUCOPYRANOSIDE, METHYL, MONOETHER WITH TRIGLYCEROL, DIOCTADECANOATE",
          "stdName": ".ALPHA.-D-GLUCOPYRANOSIDE, METHYL, MONOETHER WITH TRIGLYCEROL, DIOCTADECANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0f17ead-a551-f13a-263e-dfb755612d38"
          ],
          "display_name": false
        },
        {
          "uuid": "48ba6cf5-9e51-453e-b65e-0268f549d257",
          "name": "POLYGLYCERYL-3 METHYLGLUCOSE DISTEARATE",
          "stdName": "POLYGLYCERYL-3 METHYLGLUCOSE DISTEARATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4c7aa742-1212-b4eb-5ee9-40f05eeccdf5"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "5a82c42c-d4b5-4edd-9e5e-835aa468f978",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "ef1bc2ca-b6bd-3b89-e696-c7c00dcb75f7",
          "name": "TEGO CARE 450",
          "stdName": "TEGO CARE 450",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0f17ead-a551-f13a-263e-dfb755612d38"
          ],
          "display_name": false
        },
        {
          "uuid": "2973547b-ff73-43f8-aed4-464a4860b89e",
          "name": "TEGO Care 450MB",
          "stdName": "TEGO CARE 450MB",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0f17ead-a551-f13a-263e-dfb755612d38"
          ],
          "display_name": false
        },
        {
          "uuid": "ff5dd5d0-dfdd-dd53-af7c-9842be8103b8",
          "name": "TRIGLYCERIN METHYLGLUCOSE DISTEARATE",
          "stdName": "TRIGLYCERIN METHYLGLUCOSE DISTEARATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0f17ead-a551-f13a-263e-dfb755612d38"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "da4adcdf-d3d1-a514-f676-ce0218153e38",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "b9b94e3d-a604-4f7c-8bdb-1c6798eab051",
          "citation": "SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fc244b07-9be5-4cf0-a971-96c4cac04c1a",
          "citation": "SRS import [[ingredient] 0221556AA]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=[ingredient] 0221556AA",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493394625000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8ba8aece-2c63-4c2f-b0de-137e53b0adf0",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493394625000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4c7aa742-1212-b4eb-5ee9-40f05eeccdf5",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "c0f17ead-a551-f13a-263e-dfb755612d38",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "ea1680a6-d6ee-0a7b-f649-39a8856f792f",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "5ae84cca-fcdd-738c-db39-8f5c7bf7ee9c",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "3e26d08b-e110-25ad-63db-45aefba47e4e",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5f60f607-b56c-e8ed-8fc8-f069e672a931",
          "id": "5f60f607-b56c-e8ed-8fc8-f069e672a931",
          "molfile": "\n  Marvin  01132104562D          \n\n 65 65  0  0  1  0            999 V2000\n   41.7757  -10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.4902  -10.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.0613  -10.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.3468  -10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.6323  -10.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.9179  -10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.2034  -10.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.4889  -10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.4889  -11.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.7745  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.0600  -11.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.3455  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6311  -11.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.9166  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.2021  -11.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.4877  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7732  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0588  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0588  -12.7874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.9154  -10.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3442  -11.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.6298  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.9154  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7706  -11.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0562  -11.9624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   20.3417  -11.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6272  -11.9624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   19.6272  -12.7874    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   20.3417  -13.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   21.0562  -12.7874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   21.7706  -13.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3417  -14.0249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9128  -13.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9127  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1983  -11.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4838  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7694  -11.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4838  -10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7693  -10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7693   -9.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0549   -9.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0549   -8.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3404   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3404   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6260   -6.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6259   -5.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3404   -5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3404   -4.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6259   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6259   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9115   -2.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9115   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1970   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1970   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0574  -10.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1995  -10.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2008  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.4864  -11.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7719  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0574  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3429  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6285  -11.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9140  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1995  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4851  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 21  1  0  0  0  0\n 23 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 57 23  1  0  0  0  0\n 24 65  1  0  0  0  0\n 25 24  1  6  0  0  0\n 26 25  1  0  0  0  0\n 25 30  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 27 34  1  1  0  0  0\n 29 28  1  0  0  0  0\n 28 33  1  6  0  0  0\n 30 29  1  0  0  0  0\n 29 32  1  1  0  0  0\n 30 31  1  6  0  0  0\n 35 34  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  2  0  0  0  0\n 36 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 60 55  1  0  0  0  0\n 64 56  1  0  0  0  0\n 58 57  1  0  0  0  0\n 59 58  1  0  0  0  0\n 60 59  1  0  0  0  0\n 61 60  1  0  0  0  0\n 62 61  1  0  0  0  0\n 63 62  1  0  0  0  0\n 64 63  1  0  0  0  0\n 65 64  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(COCC(COCC(CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(=O)CCCCCCCCCCCCCCCCC)O1)O)O)O)O)O)O",
          "formula": "C51H98O14",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "40559b1a-20e3-4754-9c06-cf7d92ad6c5a"
          },
          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": "935.3174",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 8
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "8d10096b-0463-4e0d-8e86-8246884b7e0c",
      "version": "16",
      "structure": {
        "id": "02543fdc-3a6d-4bba-93d6-29e6f8cf0487",
        "molfile": "METHYL D-GLUCOPYRANOSIDE 4,6-DIOLEATE\n  Marvin  01132100262D          \n\n 65 65  0  0  1  0            999 V2000\n   41.7757  -10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.4902  -10.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.0613  -10.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.3468  -10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.6323  -10.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.9179  -10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.2034  -10.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.4889  -10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.4889  -11.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.7745  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.0600  -11.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.3455  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6311  -11.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.9166  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.2021  -11.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.4877  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7732  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0588  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0588  -12.7874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.9154  -10.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3442  -11.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.6298  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.9154  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7706  -11.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0562  -11.9624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   20.3417  -11.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6272  -11.9624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   19.6272  -12.7874    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   20.3417  -13.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   21.0562  -12.7874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   21.7706  -13.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3417  -14.0249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9128  -13.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9127  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1983  -11.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4838  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7694  -11.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4838  -10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7693  -10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7693   -9.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0549   -9.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0549   -8.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3404   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3404   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6260   -6.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6259   -5.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3404   -5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3404   -4.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6259   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6259   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9115   -2.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9115   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1970   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1970   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0574  -10.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1995  -10.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2008  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.4864  -11.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7719  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0574  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3429  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6285  -11.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9140  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1995  -11.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4851  -11.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 23 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 57 23  1  0  0  0  0\n 24 65  1  0  0  0  0\n 25 24  1  6  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 25 30  1  0  0  0  0\n 30 31  1  6  0  0  0\n 29 32  1  1  0  0  0\n 28 33  1  6  0  0  0\n 27 34  1  1  0  0  0\n 35 34  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  2  0  0  0  0\n 36 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 60 55  1  0  0  0  0\n 64 56  1  0  0  0  0\n 58 57  1  0  0  0  0\n 59 58  1  0  0  0  0\n 60 59  1  0  0  0  0\n 61 60  1  0  0  0  0\n 62 61  1  0  0  0  0\n 63 62  1  0  0  0  0\n 64 63  1  0  0  0  0\n 65 64  1  0  0  0  0\n 18 21  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(COCC(COCC(CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(=O)CCCCCCCCCCCCCCCCC)O1)O)O)O)O)O)O",
        "formula": "C51H98O14",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "935.3174",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "4c7aa742-1212-b4eb-5ee9-40f05eeccdf5"
        ],
        "stereo_centers": 8
      },
      "modifications": {
        "uuid": "b58b717c-cd90-40e1-8c8a-b8384dc33e4a"
      },
      "unii": "W19EIO0DBE"
    }
  ]
}