<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">353516</id>
  <title nil="true"/>
  <common-name>[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] 2-(2-ethoxyethoxy)ethyl carbonate</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>85856</pubchem-id>
  <chemical-formula>C34H58O5</chemical-formula>
  <weight>546.8</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">2026-08-31T20:28:48Z</created-at>
  <updated-at type="dateTime">2026-08-31T20:28:48Z</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>CCOCCOCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C</moldb-smiles>
  <moldb-formula>C34H58O5</moldb-formula>
  <moldb-inchi>InChI=1S/C34H58O5/c1-7-36-19-20-37-21-22-38-32(35)39-27-15-17-33(5)26(23-27)11-12-28-30-14-13-29(25(4)10-8-9-24(2)3)34(30,6)18-16-31(28)33/h11,24-25,27-31H,7-10,12-23H2,1-6H3</moldb-inchi>
  <moldb-inchikey>SPLKPGBQKGWBGV-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">546.428425</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>9.6</logp>
  <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>CHEM349409</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>[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] 2-(2-ethoxyethoxy)ethyl carbonate</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" nil="true"/>
  <sync-id>CED0303798</sync-id>
  <structure-inchikey>SPLKPGBQKGWBGV-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>41848000000100000000800000400100000030000000000000000000010014000000001002000000000000000000000000000200000000000000000000000080010040000000200000000200000200000020000000001100000000001000400000000400010000000000020000000008000000020000000000000000000000100000004048000000000000000200000000200000100000000000021000000420000000000006000000000000080000400000000000000000040000000020000000001000000000000000000000004000000000040000028000000000000004010000800000000100080040080000010400000001000000000080000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������'���*���€���`�������`������� ������`�������`������� ������`�������`�������(�������(�������(�������(�������`�������`�������`������� ������`�������`�������`������� ������`�������`�������`�������h��������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������������������������������	 	
(�	� ������������������������������������������������������������ � !�!"�"#�"$��%��&amp;�������������B����������������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:51:17Z</structure-indexed-at>
</compound>
