<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">98682</id>
  <title nil="true"/>
  <common-name>4-[(2-Acetoxyethyl)thio]-4-butyl-9-oxo-8-oxa-3,5-dithia-4-stannadecyl acetate</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>109987</pubchem-id>
  <chemical-formula>C16H30O6S3Sn</chemical-formula>
  <weight>533.3</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">2026-04-05T06:18:46Z</created-at>
  <updated-at type="dateTime">2026-08-26T17:04:41Z</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](SCCOC(C)=O)(SCCOC(C)=O)SCCOC(C)=O</moldb-smiles>
  <moldb-formula>C16H30O6S3Sn</moldb-formula>
  <moldb-inchi>InChI=1/3C4H8O2S.C4H9.Sn/c3*1-4(5)6-2-3-7;1-3-4-2;/h3*7H,2-3H2,1H3;1,3-4H2,2H3;/q;;;;+3/p-3/rC16H30O6S3Sn/c1-5-6-13-26(23-10-7-20-14(2)17,24-11-8-21-15(3)18)25-12-9-22-16(4)19/h5-13H2,1-4H3</moldb-inchi>
  <moldb-inchikey>NHDFLDRVKBDAMJ-UHFFFAOYSA-K</moldb-inchikey>
  <moldb-average-mass type="decimal">533.3</moldb-average-mass>
  <moldb-mono-mass type="decimal">534.0226464</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>CHEM094575</chemdb-id>
  <dsstox-id>DTXSID60887319</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00061292</susdat-id>
  <iupac>2-[bis(2-acetyloxyethylsulfanyl)-butylstannyl]sulfanylethyl acetate</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
</compound>
