87987 <common-name>Tributylstannyl 4-[[(tributylstannyl)oxy]sulphonyl]salicylate</common-name> <description>Tributylstannyl 4-[[(tributylstannyl)oxy]sulphonyl]salicylate belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C31H58O6SSn2. With an average molecular weight of 796.28 g/mol, Tributylstannyl 4-[[(tributylstannyl)oxy]sulphonyl]salicylate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>20835771</pubchem-id> <chemical-formula>C31H58O6SSn2</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-04T22:29:43Z</created-at> <updated-at type="dateTime">2026-04-04T22:29:43Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCC[Sn](CCCC)(CCCC)OC(=O)C1=C(O)C=CC(=C1)S(=O)(=O)O[Sn](CCCC)(CCCC)CCCC</moldb-smiles> <moldb-formula>C31H58O6SSn2</moldb-formula> <moldb-inchi>InChI=1/C7H6O6S.6C4H9.2Sn/c8-6-3-4(14(11,12)13)1-2-5(6)7(9)10;6*1-3-4-2;;/h1-3,8H,(H,9,10)(H,11,12,13);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/rC31H58O6SSn2/c1-7-13-21-39(22-14-8-2,23-15-9-3)36-31(33)29-20-19-28(27-30(29)32)38(34,35)37-40(24-16-10-4,25-17-11-5)26-18-12-6/h19-20,27,32H,7-18,21-26H2,1-6H3</moldb-inchi> <moldb-inchikey>QFQKBOWEZLBHAP-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">796.28</moldb-average-mass> <moldb-mono-mass type="decimal">798.1998</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM083880</chemdb-id> <dsstox-id>DTXSID50895807</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00048640</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0156234</sync-id> <structure-inchikey>KWFQHMKDEMNUQC-UHFFFAOYSA-L</structure-inchikey> 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