{ "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": "5175bbbd-f744-4984-8fcf-502f032f878b", "code": "27107-89-7", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=27107-89-7", "code_system": "CAS", "references": [ "538868e9-1b5e-42cf-ab94-fcdaa4ceb376", "4d0cd60b-f529-4b06-beb7-eb65a7ac7211" ] }, { "uuid": "3f861a51-7f7e-4388-98fd-5e05c5ad8cd0", "code": "248-227-6", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.043.828", "code_system": "ECHA (EC/EINECS)", "references": [ "538868e9-1b5e-42cf-ab94-fcdaa4ceb376" ] }, { "uuid": "84612d0e-1cd0-49c7-96ee-bc73cb82df36", "code": "93109", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/93109", "code_system": "PUBCHEM", "references": [ "538868e9-1b5e-42cf-ab94-fcdaa4ceb376" ] }, { "uuid": "1ca86fe0-2cb9-77d1-a954-8aa5b235f0ca", "code": "DTXSID6029751", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6029751", "code_system": "EPA CompTox", "references": [ "66f03d48-7473-a7d6-119b-9e95112338b2" ] }, { "uuid": "531de363-2340-4539-9608-aaebeee6c2c7", "code": "T279WAC0MF", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "6187dd5a-8479-50dc-2d16-6ac010617bbc", "code": "300000053612", "type": "PRIMARY", "code_system": "SMS_ID", "references": [ "25f9c043-f28d-74df-356e-9d5485f156f6" ] } ], "substance_class": "chemical", "names": [ { "uuid": "e2b1da57-5d44-4c20-8102-bce95ef70e0d", "name": "2-ETHYLHEXYL 10-ETHYL-4-((2-((2-ETHYLHEXYL)OXY)-2-OXOETHYL)THIO)-4-OCTYL-7-OXO-8-OXA-3,5-DITHIA-4-STANNATETRADECANOATE", "stdName": "2-ETHYLHEXYL 10-ETHYL-4-((2-((2-ETHYLHEXYL)OXY)-2-OXOETHYL)THIO)-4-OCTYL-7-OXO-8-OXA-3,5-DITHIA-4-STANNATETRADECANOATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "c32b0afb-acb7-4c27-b50f-998988afc708" ], "display_name": false }, { "uuid": "23ff57a4-0372-4099-bd28-65c7496b0cc1", "name": "8-OXA-3,5-DITHIA-4-STANNATETRADECANOIC ACID, 10-ETHYL-4-((2-((2-ETHYLHEXYL)OXY)-2-OXOETHYL)THIO)-4-OCTYL-7-OXO-, 2-ETHYLHEXYL ESTER", "stdName": "8-OXA-3,5-DITHIA-4-STANNATETRADECANOIC ACID, 10-ETHYL-4-((2-((2-ETHYLHEXYL)OXY)-2-OXOETHYL)THIO)-4-OCTYL-7-OXO-, 2-ETHYLHEXYL ESTER", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6b3a11c6-42ec-4f82-9eac-0581afa43fbd" ], "display_name": false }, { "uuid": "45f7ce42-a7f5-4328-9577-694763fef103", "name": "ACETIC ACID, ((OCTYLSTANNYLIDYNE)TRITHIO)TRI-, TRIS(2-ETHYLHEXYL) ESTER", "stdName": "ACETIC ACID, ((OCTYLSTANNYLIDYNE)TRITHIO)TRI-, TRIS(2-ETHYLHEXYL) ESTER", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6b3a11c6-42ec-4f82-9eac-0581afa43fbd" ], "display_name": false }, { "uuid": "7936eaa1-2d19-4272-b6e2-c75cad91e81b", "name": "MONOOCTYLLTIN TRIS(2-ETHYLHEXYLMERCAPTOACETATE)", "stdName": "MONOOCTYLLTIN TRIS(2-ETHYLHEXYLMERCAPTOACETATE)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6b3a11c6-42ec-4f82-9eac-0581afa43fbd" ], "display_name": false }, { "uuid": "12248820-9778-4b45-8e46-f3ce9f7cbbee", "name": "MONOOCTYLTIN TRIS(2-ETHYLHEXYL MERCAPTOACETATE)", "stdName": "MONOOCTYLTIN TRIS(2-ETHYLHEXYL MERCAPTOACETATE)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6b3a11c6-42ec-4f82-9eac-0581afa43fbd" ], "display_name": false }, { "uuid": "ed905b4d-17c2-494f-9e9f-3b23a6085ce0", "name": "MONOOCTYLTIN TRIS(2-ETHYLHEXYL THIOGLYCOLATE)", "stdName": "MONOOCTYLTIN TRIS(2-ETHYLHEXYL THIOGLYCOLATE)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6b3a11c6-42ec-4f82-9eac-0581afa43fbd" ], "display_name": false }, { "uuid": "109f7e2a-6efc-456d-b2c7-1b5caeaa6190", "name": "OCTYLTIN TRIS(2-ETHYLHEXYL THIOGLYCOLATE)", "stdName": "OCTYLTIN TRIS(2-ETHYLHEXYL THIOGLYCOLATE)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "62737fdf-96f1-4c54-8e96-81c03c524bc3" ], "display_name": true }, { "uuid": "cb415bda-d7b1-4026-bd53-26e432dc6220", "name": "OCTYLTIN TRIS(2-ETHYLHEXYLMERCAPTOACETATE)", "stdName": "OCTYLTIN TRIS(2-ETHYLHEXYLMERCAPTOACETATE)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6b3a11c6-42ec-4f82-9eac-0581afa43fbd" ], "display_name": false }, { "uuid": "b23dcce8-5d29-4ae2-a878-133f42a2752e", "name": "OCTYLTIN TRIS(2-ETHYLHEXYLTHIOGLYCOLATE)", "stdName": "OCTYLTIN TRIS(2-ETHYLHEXYLTHIOGLYCOLATE)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6b3a11c6-42ec-4f82-9eac-0581afa43fbd" ], "display_name": false }, { "uuid": "dff61ad7-9d8f-476c-9233-4c210e068b46", "name": "TRIS(2-ETHYLHEXYL) ((OCTYLSTANNYLIDYNE)TRITHIO)TRIACETATE", "stdName": "TRIS(2-ETHYLHEXYL) ((OCTYLSTANNYLIDYNE)TRITHIO)TRIACETATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6b3a11c6-42ec-4f82-9eac-0581afa43fbd" ], "display_name": false } ], "references": [ { "uuid": "62737fdf-96f1-4c54-8e96-81c03c524bc3", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "6b3a11c6-42ec-4f82-9eac-0581afa43fbd", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "c32b0afb-acb7-4c27-b50f-998988afc708", "citation": "https://echa.europa.eu/substance-information/-/substanceinfo/100.043.828", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.043.828", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "538868e9-1b5e-42cf-ab94-fcdaa4ceb376", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391467000, "tags": [ "NOMEN" ] }, { "uuid": "2a690105-4351-4acd-bef7-f481a0f4f5b8", "citation": "SRS import [T279WAC0MF]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=T279WAC0MF", "doc_type": "SRS", "public_domain": true, "document_date": 1493391467000, "tags": [ "NOMEN" ] }, { "uuid": "66f03d48-7473-a7d6-119b-9e95112338b2", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=27107-89-7", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "4d0cd60b-f529-4b06-beb7-eb65a7ac7211", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "25f9c043-f28d-74df-356e-9d5485f156f6", "citation": "SMS", "doc_type": "EMA LIST", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "2992a9b4-fe78-43d6-81ad-998e1722f943", "id": "2992a9b4-fe78-43d6-81ad-998e1722f943", "molfile": "\n Marvin 01132102162D \n\n 48 47 0 0 0 0 999 V2000\n 0.0000 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.4157 -7.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2373 -7.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.6530 -6.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4746 -6.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8903 -5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7118 -5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1275 -4.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9491 -4.9491 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7706 -4.9491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1864 -4.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0079 -4.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4237 -4.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4237 -3.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2452 -3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6609 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 9.4824 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8981 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2452 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4237 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0079 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1864 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9491 -5.7706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6617 -6.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6617 -7.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9491 -7.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3744 -7.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3744 -8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0970 -8.6609 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 7.0970 -9.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8097 -9.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8097 -8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8097 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5223 -7.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5223 -6.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9491 -4.1275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2364 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2364 -2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9491 -2.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5238 -2.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5238 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8012 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 2.8012 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0885 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0885 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0885 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3758 -2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3758 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 0 0 0 0\n 3 2 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 9 10 1 0 0 0 0\n 9 23 1 0 0 0 0\n 9 36 1 0 0 0 0\n 10 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 2 0 0 0 0\n 12 14 1 0 0 0 0\n 14 15 1 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 1 0 0 0 0\n 16 19 1 0 0 0 0\n 17 18 1 0 0 0 0\n 19 20 1 0 0 0 0\n 20 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 25 26 2 0 0 0 0\n 25 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 28 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 29 32 1 0 0 0 0\n 30 31 1 0 0 0 0\n 32 33 1 0 0 0 0\n 33 34 1 0 0 0 0\n 34 35 1 0 0 0 0\n 36 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 38 39 2 0 0 0 0\n 38 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 42 45 1 0 0 0 0\n 43 44 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\nM END", "smiles": "CCCCCCCC[Sn](SCC(=O)OCC(CC)CCCC)(SCC(=O)OCC(CC)CCCC)SCC(=O)OCC(CC)CCCC", "formula": "C38H74O6S3Sn", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "f47085d4-c2b7-4750-a6aa-6a6b51f22f0f" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "841.9004", "optical_activity": "UNSPECIFIED", "stereo_centers": 4 } ], "definition_level": "INCOMPLETE", "uuid": "572a1689-89d1-48b7-8205-b8b0475aea02", "version": "4", "structure": { "id": "f98e748a-98c5-41de-a6a6-8dd8f45e7a5f", "molfile": "\n Marvin 01132112562D \n\n 48 47 0 0 0 0 999 V2000\n 4.9491 -4.9491 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7706 -4.9491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9491 -5.7706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9491 -4.1275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1275 -4.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1864 -4.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6617 -6.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2364 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7118 -5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0079 -4.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6617 -7.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2364 -2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8903 -5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4237 -3.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4237 -4.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3744 -7.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9491 -7.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5238 -2.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9491 -2.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4746 -6.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2452 -3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3744 -8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5238 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.6530 -6.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6609 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0970 -8.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8012 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2373 -7.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2452 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4824 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8097 -8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0970 -9.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0885 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8012 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.4157 -7.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4237 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8981 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8097 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8097 -9.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0885 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0885 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0079 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5223 -7.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3758 -2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1864 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5223 -6.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3758 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 1 3 1 0 0 0 0\n 1 4 1 0 0 0 0\n 1 5 1 0 0 0 0\n 2 6 1 0 0 0 0\n 3 7 1 0 0 0 0\n 4 8 1 0 0 0 0\n 5 9 1 0 0 0 0\n 6 10 1 0 0 0 0\n 7 11 1 0 0 0 0\n 8 12 1 0 0 0 0\n 9 13 1 0 0 0 0\n 10 14 1 0 0 0 0\n 10 15 2 0 0 0 0\n 11 16 1 0 0 0 0\n 11 17 2 0 0 0 0\n 12 18 1 0 0 0 0\n 12 19 2 0 0 0 0\n 13 20 1 0 0 0 0\n 14 21 1 0 0 0 0\n 16 22 1 0 0 0 0\n 18 23 1 0 0 0 0\n 20 24 1 0 0 0 0\n 21 25 1 0 0 0 0\n 22 26 1 0 0 0 0\n 23 27 1 0 0 0 0\n 24 28 1 0 0 0 0\n 25 29 1 0 0 0 0\n 25 30 1 0 0 0 0\n 26 31 1 0 0 0 0\n 26 32 1 0 0 0 0\n 27 33 1 0 0 0 0\n 27 34 1 0 0 0 0\n 28 35 1 0 0 0 0\n 29 36 1 0 0 0 0\n 30 37 1 0 0 0 0\n 31 38 1 0 0 0 0\n 32 39 1 0 0 0 0\n 33 40 1 0 0 0 0\n 34 41 1 0 0 0 0\n 35 42 1 0 0 0 0\n 36 43 1 0 0 0 0\n 38 44 1 0 0 0 0\n 40 45 1 0 0 0 0\n 43 46 1 0 0 0 0\n 44 47 1 0 0 0 0\n 45 48 1 0 0 0 0\nM END", "smiles": "CCCCCCCC[Sn](SCC(=O)OCC(CC)CCCC)(SCC(=O)OCC(CC)CCCC)SCC(=O)OCC(CC)CCCC", "formula": "C38H74O6S3Sn", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "841.9004", "optical_activity": "( + / - )", "references": [ "62737fdf-96f1-4c54-8e96-81c03c524bc3", "2a690105-4351-4acd-bef7-f481a0f4f5b8" ], "stereo_centers": 4 }, "unii": "T279WAC0MF" } ] }