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  <id type="integer">276987</id>
  <title nil="true"/>
  <common-name>1-o-benzyl 4-o-[dibutyl-[(e)-4-[dibutyl-[(e)-4-oxo-4-phenylmethoxybut-2-enoyl]oxystannyl]oxy-4-oxobut-2-enoyl]oxystannyl] (e)-but-2-enedioate</common-name>
  <description>1-o-benzyl 4-o-[dibutyl-[(e)-4-[dibutyl-[(e)-4-oxo-4-phenylmethoxybut-2-enoyl]oxystannyl]oxy-4-oxobut-2-enoyl]oxystannyl] (e)-but-2-enedioate is a chemical compound with the formula C42H56O12Sn2. With an average molecular weight of 990.30 g/mol, 1-o-benzyl 4-o-[dibutyl-[(e)-4-[dibutyl-[(e)-4-oxo-4-phenylmethoxybut-2-enoyl]oxystannyl]oxy-4-oxobut-2-enoyl]oxystannyl] (e)-but-2-enedioate is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>16684107</pubchem-id>
  <chemical-formula>C42H56O12Sn2</chemical-formula>
  <weight>990.3</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">2026-08-26T16:48:33Z</created-at>
  <updated-at type="dateTime">2026-08-26T16:48:33Z</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"/>
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  <drugbank-id nil="true"/>
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  <actor-id nil="true"/>
  <organism nil="true"/>
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  <moldb-smiles>CCCC[Sn](CCCC)(OC(=O)C=CC(=O)OCC1=CC=CC=C1)OC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)OC(=O)C=CC(=O)OCC2=CC=CC=C2</moldb-smiles>
  <moldb-formula>C42H56O12Sn2</moldb-formula>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">992.18158</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM272880</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>1-o-benzyl 4-o-[dibutyl-[(e)-4-[dibutyl-[(e)-4-oxo-4-phenylmethoxybut-2-enoyl]oxystannyl]oxy-4-oxobut-2-enoyl]oxystannyl] (e)-but-2-enedioate</iupac>
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  <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"/>
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  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0229174</sync-id>
  <structure-inchikey>ZOCXRPUOFGZFCC-UHFFFAOYSA-J</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:52:43Z</structure-indexed-at>
</compound>
