340546 <common-name>[(6r,8r,9s,10r,13s,14s,17r)-17-acetyl-2,6-dihydroxy-6,10,13-trimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate</common-name> <description>[(6r,8r,9s,10r,13s,14s,17r)-17-acetyl-2,6-dihydroxy-6,10,13-trimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate is a chemical compound with the formula C24H34O6. It has an average molecular weight of 418.50 g/mol.</description> <cas nil="true"/> <pubchem-id>154699862</pubchem-id> <chemical-formula>C24H34O6</chemical-formula> <weight>418.5</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">2026-08-31T00:14:17Z</created-at> <updated-at type="dateTime">2026-08-31T00:14:17Z</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>CC(=O)C1(CCC2C1(CCC3C2CC(C4=CC(=O)C(CC34C)O)(C)O)C)OC(=O)C</moldb-smiles> <moldb-formula>C24H34O6</moldb-formula> <moldb-inchi>InChI=1S/C24H34O6/c1-13(25)24(30-14(2)26)9-7-17-15-11-23(5,29)20-10-18(27)19(28)12-21(20,3)16(15)6-8-22(17,24)4/h10,15-17,19,28-29H,6-9,11-12H2,1-5H3/t15-,16+,17+,19?,21-,22+,23-,24+/m1/s1</moldb-inchi> <moldb-inchikey>ORFMCUSRHZJDBM-DPSXXVMFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">418.2355388</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM336439</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>[(6r,8r,9s,10r,13s,14s,17r)-17-acetyl-2,6-dihydroxy-6,10,13-trimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate</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>Pregnane steroids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290951</sync-id> <structure-inchikey>ORFMCUSRHZJDBM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000800000080000008000000000100000000000000010000000000100001000000020000000000010000000000000000000000000000000000100010040000010040000000000000200000020000001000100000200000000000000000000010000000001000000000000000000020000000000000000000010500010000048000000000000000000000060200000000000000010000000400021000010000004000000000000080000000000000800800000000800000000001008000000000000000000000000000000000000000000004000000000000000000000000000000000100040080000000400000000000010000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ��������������������!���€���`�������(�������(������� ������`�������`�������`������� ������`�������`�������`�������`�������`������� ������(�������h��������(�������(�������`�������`������� ������`�������`�������`�������`�������`�������(�������(�������(�������`�������������������������������� � � ������ � ����(��� ��(���������������� �� ���������� ��(����������� ����B������������ ����� �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:47Z</structure-indexed-at> </compound>