343050 <common-name>[(3s,5r,10s,13r,14s,17r)-14-hydroxy-10,13-dimethyl-12-oxo-17-(5-oxo-2h-furan-3-yl)-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] acetate</common-name> <description>[(3s,5r,10s,13r,14s,17r)-14-hydroxy-10,13-dimethyl-12-oxo-17-(5-oxo-2h-furan-3-yl)-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] acetate is a compound with the formula C25H34O6. It has an average molecular weight of 430.50 g/mol.</description> <cas>2842-86-6</cas> <pubchem-id>17829</pubchem-id> <chemical-formula>C25H34O6</chemical-formula> <weight>430.5</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">2026-08-31T04:17:57Z</created-at> <updated-at type="dateTime">2026-08-31T04:17:57Z</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>CC(=O)OC1CCC2(C(C1)CCC3C2CC(=O)C4(C3(CCC4C5=CC(=O)OC5)O)C)C</moldb-smiles> <moldb-formula>C25H34O6</moldb-formula> <moldb-inchi>InChI=1S/C25H34O6/c1-14(26)31-17-6-8-23(2)16(11-17)4-5-19-20(23)12-21(27)24(3)18(7-9-25(19,24)29)15-10-22(28)30-13-15/h10,16-20,29H,4-9,11-13H2,1-3H3/t16-,17+,18-,19?,20?,23+,24+,25+/m1/s1</moldb-inchi> <moldb-inchikey>SZLQWLYPPPPWKF-GEVRZZSESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">430.2355388</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM338943</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>[(3s,5r,10s,13r,14s,17r)-14-hydroxy-10,13-dimethyl-12-oxo-17-(5-oxo-2h-furan-3-yl)-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-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>Steroid lactones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0293431</sync-id> <structure-inchikey>SZLQWLYPPPPWKF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000401000080000060100000080004000000000000000010000000000000000000060400000000000000000000000000000400000000000000000014080000000200000080000400000000020800000200112000010000000000000000000011000000000000000000000000000020000000000000000000080500010000048000000000000000200000020200400000000000000020000000420000800000004000008008000080000000000000000000000040000000004000000000000000000000000000000000000000000000000000000000000000000000000000004000001000040000000000400000003000000080000000000000000</structure-fingerprint> 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