<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">92477</id>
  <title nil="true"/>
  <common-name>Tetrakis(acetoxydibutylstannyloxy)silane</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id nil="true"/>
  <chemical-formula>C40H84O12SiSn4</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">2026-04-05T01:34:17Z</created-at>
  <updated-at type="dateTime">2026-04-05T01:34:17Z</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)(OC(C)=O)O[Si](O[Sn](CCCC)(CCCC)OC(C)=O)(O[Sn](CCCC)(CCCC)OC(C)=O)O[Sn](CCCC)(CCCC)OC(C)=O</moldb-smiles>
  <moldb-formula>C40H84O12SiSn4</moldb-formula>
  <moldb-inchi>InChI=1/8C4H9.4C2H4O2.O4Si.4Sn/c8*1-3-4-2;4*1-2(3)4;1-5(2,3)4;;;;/h8*1,3-4H2,2H3;4*1H3,(H,3,4);;;;;/q;;;;;;;;;;;;-4;4*+2/p-4/rC40H84O12SiSn4/c1-13-21-29-54(30-22-14-2,45-37(9)41)49-53(50-55(31-23-15-3,32-24-16-4)46-38(10)42,51-56(33-25-17-5,34-26-18-6)47-39(11)43)52-57(35-27-19-7,36-28-20-8)48-40(12)44/h13-36H2,1-12H3</moldb-inchi>
  <moldb-inchikey>PPDNJQIZRKFFNJ-UHFFFAOYSA-J</moldb-inchikey>
  <moldb-average-mass type="decimal">1260.025</moldb-average-mass>
  <moldb-mono-mass type="decimal">1264.181983</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>CHEM088370</chemdb-id>
  <dsstox-id>DTXSID70210750</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00053902</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"/>
</compound>
