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  <title nil="true"/>
  <common-name>[8-(3-methyloctan-2-yl)-5,5-bis(methylsulfanyl)-2,3-dihydro-1h-pyrano[2,3-c]chromen-10-yl] 4-piperidin-1-ylbutanoate</common-name>
  <description>[8-(3-methyloctan-2-yl)-5,5-bis(methylsulfanyl)-2,3-dihydro-1h-pyrano[2,3-c]chromen-10-yl] 4-piperidin-1-ylbutanoate is a chemical compound with the formula C32H49NO4S2. With an average molecular weight of 575.90 g/mol, [8-(3-methyloctan-2-yl)-5,5-bis(methylsulfanyl)-2,3-dihydro-1h-pyrano[2,3-c]chromen-10-yl] 4-piperidin-1-ylbutanoate is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>3044924</pubchem-id>
  <chemical-formula>C32H49NO4S2</chemical-formula>
  <weight>575.9</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">2026-08-31T18:47:53Z</created-at>
  <updated-at type="dateTime">2026-08-31T18:47:53Z</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"/>
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  <export type="boolean">true</export>
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  <transporting-proteins nil="true"/>
  <moldb-smiles>CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(SC)SC)OCCC3)C(=C1)OC(=O)CCCN4CCCCC4</moldb-smiles>
  <moldb-formula>C32H49NO4S2</moldb-formula>
  <moldb-inchi>InChI=1S/C32H49NO4S2/c1-6-7-9-14-23(2)24(3)25-21-27(36-29(34)16-12-19-33-17-10-8-11-18-33)30-26-15-13-20-35-31(26)32(38-4,39-5)37-28(30)22-25/h21-24H,6-20H2,1-5H3</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">575.3103014</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>8.2</logp>
  <hmdb-id nil="true"/>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM348346</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>[8-(3-methyloctan-2-yl)-5,5-bis(methylsulfanyl)-2,3-dihydro-1h-pyrano[2,3-c]chromen-10-yl] 4-piperidin-1-ylbutanoate</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"/>
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  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Phenol esters</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0302741</sync-id>
  <structure-inchikey>XITXQERETHTYDO-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:50:13Z</structure-indexed-at>
</compound>
