<?xml version="1.0" encoding="UTF-8"?>
<compound>
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  <title nil="true"/>
  <common-name>2-Methyl-3,6,9,12-tetraoxatridecan-1-ol</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>44151146</pubchem-id>
  <chemical-formula>C10H22O5</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">2026-04-05T05:46:57Z</created-at>
  <updated-at type="dateTime">2026-04-05T05:46:57Z</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>COCCOCCOCCOC(C)CO</moldb-smiles>
  <moldb-formula>C10H22O5</moldb-formula>
  <moldb-inchi>InChI=1/C10H22O5/c1-10(9-11)15-8-7-14-6-5-13-4-3-12-2/h10-11H,3-9H2,1-2H3</moldb-inchi>
  <moldb-inchikey>QFYJXYBADYVKQN-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">222.281</moldb-average-mass>
  <moldb-mono-mass type="decimal">222.1467238</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>CHEM093952</chemdb-id>
  <dsstox-id>DTXSID10995670</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00060530</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"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Ethers</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0076714</sync-id>
  <structure-inchikey>QFYJXYBADYVKQN-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400400000000000000008000000000000000000000000000000000020000000000000010000000080000000000000000000000000000000000000000220000000080000000000000000000000000000000000000000011000000000000000000000000000100000000400000000000040000000000000000000001000004000000000000c0000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000010000000000000000000000000000000000000000080000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>2020000000000010020000000000000050000000000400200000440020000008000000000010000000000042000000004100000004430002000008411000000000000008010000042000000000000400000120000042000000100082000000000020000000000402000002000001000002000110800000010000240400000044000080800000008080008111400024400000000000800000000000041000000000000000008000005200002c0000000010800000000000000020000000004040000000080000000000200000000000000400000000000080000000000080000000000000000000000200400000010004080040000010050000000</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`�������`�������`�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:37:56Z</structure-indexed-at>
</compound>
