<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">60248</id>
  <title nil="true"/>
  <common-name>Octoglycol ether sulfate</common-name>
  <description>Octoglycol ether sulfate belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C20H42O14S1. With an average molecular weight of 538.60 g/mol, Octoglycol ether sulfate is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>138402802</pubchem-id>
  <chemical-formula>C20H42O14S1</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">2026-03-26T19:10:12Z</created-at>
  <updated-at type="dateTime">2026-03-26T19:10:12Z</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>OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(O)(=O)=O</moldb-smiles>
  <moldb-formula>C20H42O14S1</moldb-formula>
  <moldb-inchi>InChI=1S/C20H42O14S/c21-1-2-25-3-4-26-5-6-27-7-8-28-9-10-29-11-12-30-13-14-31-15-16-32-17-18-33-19-20-34-35(22,23)24/h21H,1-20H2,(H,22,23,24)</moldb-inchi>
  <moldb-inchikey>GAZVTRDRUQJIGC-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">538.6</moldb-average-mass>
  <moldb-mono-mass type="decimal">538.229527</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>95542852</chemspider-id>
  <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>CHEM056141</chemdb-id>
  <dsstox-id>DTXSID90881047</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00000993</susdat-id>
  <iupac>29-Hydroxy-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-yl hydrogen sulfate</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>Organic oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Ethers</subklass>
  <paper-count type="integer">96609</paper-count>
  <sync-id>CED0001010</sync-id>
  <structure-inchikey>GAZVTRDRUQJIGC-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000801000000000000000000000000000000002000000000000000000000000000000020000000000000000000000000000004000000800000000000000000000008000000000000020000000001100000000000000000000000000010000000000000000000000000000000000000000000000000000000000400000040000000000000000000400000000000000000000000000000000000000000000000000000040000000000000000000000000080000000000001000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>40008000051202000100110001202000000000000005200000340040020008044002000000b00000000041000080002004600004000410210000643000a00000c6110400008000000090100000d20000000400004001009240000422000001000c200128004002000400000045340064206080500100210411080000021000021040000806e0800808020250082c0008311c0812440094021300080020400000404110010090c00000000860016435100ac000000801080010000800004002000000008404080022008004000000029000000000020040000d6000000800020000004000088100001000000000022000005000308042000c0000000050000000</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������#���"���€���`�������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������ ������`�������(�������(�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:14:10Z</structure-indexed-at>
</compound>
