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<compound>
  <id type="integer">363726</id>
  <title nil="true"/>
  <common-name>(3-dimethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane</common-name>
  <description>(3-dimethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane is a chemical compound with the formula C8H18O6P2S4. It has an average molecular weight of 400.40 g/mol.</description>
  <cas>63717-18-0</cas>
  <pubchem-id>113812</pubchem-id>
  <chemical-formula>C8H18O6P2S4</chemical-formula>
  <weight>400.4</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">2026-09-01T13:22:32Z</created-at>
  <updated-at type="dateTime">2026-09-01T13:22:32Z</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>COP(=S)(OC)SC1C(OCCO1)SP(=S)(OC)OC</moldb-smiles>
  <moldb-formula>C8H18O6P2S4</moldb-formula>
  <moldb-inchi>InChI=1S/C8H18O6P2S4/c1-9-15(17,10-2)19-7-8(14-6-5-13-7)20-16(18,11-3)12-4/h7-8H,5-6H2,1-4H3</moldb-inchi>
  <moldb-inchikey>KWTKYUMSKMZZLF-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">399.946147</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.9</logp>
  <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>CHEM359619</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>(3-dimethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane</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>Organoheterocyclic compounds</superklass>
  <klass>Dioxanes</klass>
  <subklass>1,4-dioxanes</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0313751</sync-id>
  <structure-inchikey>KWTKYUMSKMZZLF-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000800000000000000000080000000000000000000000000000000000000004000000000001000000000000000000000000000000001000000000000000040000000000000800000000100000010200000000000000000200000000040000000000000000000020000020000000000000000100000000048002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000080000040000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:00:17Z</structure-indexed-at>
</compound>
