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<compound>
  <id type="integer">124145</id>
  <title nil="true"/>
  <common-name>Dibutylbis(octadeca-9(Z),12(Z)-dienoyloxy)stannane</common-name>
  <description>Dibutylbis(octadeca-9(Z),12(Z)-dienoyloxy)stannane belongs to the lineolic acids and derivatives, a subclass of fatty acyls within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules and has the formula C44H80O4Sn. With an average molecular weight of 791.83 g/mol, Dibutylbis(octadeca-9(Z),12(Z)-dienoyloxy)stannane is a heavy molecule.</description>
  <cas>85391-79-3</cas>
  <pubchem-id>44148077</pubchem-id>
  <chemical-formula>C44H80O4Sn</chemical-formula>
  <weight>791.8</weight>
  <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">2026-04-06T07:51:51Z</created-at>
  <updated-at type="dateTime">2026-08-26T16:52:43Z</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>CCCCCC=C/CC=C/CCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCC=C/CC=C/CCCCC</moldb-smiles>
  <moldb-formula>C44H80O4Sn</moldb-formula>
  <moldb-inchi>InChI=1S/2C18H32O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;2*1-3-4-2;/h2*6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*7-6-,10-9-;;;</moldb-inchi>
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  <moldb-average-mass type="decimal">791.83</moldb-average-mass>
  <moldb-mono-mass type="decimal">792.507863</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM120038</chemdb-id>
  <dsstox-id>DTXSID60872508</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00113341</susdat-id>
  <iupac>Dibutylbis{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}stannane</iupac>
  <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>Lipids and lipid-like molecules</superklass>
  <klass>Fatty Acyls</klass>
  <subklass>Lineolic acids and derivatives</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0185692</sync-id>
  <structure-inchikey>PWHAJUKSOHXUMK-UHFFFAOYSA-L</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:47:10Z</structure-indexed-at>
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