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<compound>
  <id type="integer">62820</id>
  <title nil="true"/>
  <common-name>Cholest-5-ene, 3-chloro-, (3.beta.)-</common-name>
  <description>Cholest-5-ene, 3-chloro-, (3.beta.)- belongs to the cholestane steroids, a subclass of steroids and steroid derivatives within the organic compounds. This compound has the chemical formula C27H45Cl1 and an average molecular weight of 405.11 g/mol.

In industrial applications, the substance is used as a conditioner and softener. It has been recorded as being found in or released from two specific sources: auxiliary devices and antennas within electrical and electronic equipment.</description>
  <cas>910-31-6</cas>
  <pubchem-id>458088</pubchem-id>
  <chemical-formula>C27H45Cl1</chemical-formula>
  <weight>405.1</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">2026-04-02T22:35:29Z</created-at>
  <updated-at type="dateTime">2026-08-22T07:52:01Z</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>DB14045</drugbank-id>
  <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>[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](Cl)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C</moldb-smiles>
  <moldb-formula>C27H45Cl1</moldb-formula>
  <moldb-inchi>InChI=1S/C27H45Cl/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1</moldb-inchi>
  <moldb-inchikey>OTVRYZXVVMZHHW-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">405.11</moldb-average-mass>
  <moldb-mono-mass type="decimal">404.320979</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>8.47</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>21427803</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>CHEM058713</chemdb-id>
  <dsstox-id>DTXSID90883602</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00013457</susdat-id>
  <iupac>3-chloro-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene</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>Lipids and lipid-like molecules</superklass>
  <klass>Steroids and steroid derivatives</klass>
  <subklass>Cholestane steroids</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0118999</sync-id>
  <structure-inchikey>OTVRYZXVVMZHHW-DPAQBDIFSA-N</structure-inchikey>
  <structure-fingerprint>41808000000000000000800000400000000020000000000000000000010010000000001000000000000000000000000000000200000000000000000000000080010040000000200000000200000200000000000000000000000010001000400000000000000000000000000000000000000000020000000000000000000000100000000048000000000000000000000000200000000000000000000000000020000000000006000000000000080000400000000000000000040000000020000000001000000000000000000000000010000010040000028000000000000004000000800000000100090040080000010400000001008000000000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T04:15:50Z</structure-indexed-at>
</compound>
