340367 <common-name>[(9s,10r,13s,14s,17r)-17-acetyl-10,13-dimethyl-3-oxo-2,6,9,11,12,14,15,16-octahydro-1h-cyclopenta[a]phenanthren-17-yl] propanoate</common-name> <description>[(9s,10r,13s,14s,17r)-17-acetyl-10,13-dimethyl-3-oxo-2,6,9,11,12,14,15,16-octahydro-1h-cyclopenta[a]phenanthren-17-yl] propanoate is a chemical compound with the formula C24H32O4. It has an average molecular weight of 384.50 g/mol.</description> <cas nil="true"/> <pubchem-id>24843105</pubchem-id> <chemical-formula>C24H32O4</chemical-formula> <weight>384.5</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">2026-08-30T23:56:45Z</created-at> <updated-at type="dateTime">2026-08-30T23:56:45Z</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>CCC(=O)OC1(CCC2C1(CCC3C2=CCC4=CC(=O)CCC34C)C)C(=O)C</moldb-smiles> <moldb-formula>C24H32O4</moldb-formula> <moldb-inchi>InChI=1S/C24H32O4/c1-5-21(27)28-24(15(2)25)13-10-20-18-7-6-16-14-17(26)8-11-22(16,3)19(18)9-12-23(20,24)4/h7,14,19-20H,5-6,8-13H2,1-4H3/t19-,20-,22-,23-,24-/m0/s1</moldb-inchi> <moldb-inchikey>LKRDFNVQPIXBQD-HPGPFUFHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">384.2300595</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM336260</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>[(9s,10r,13s,14s,17r)-17-acetyl-10,13-dimethyl-3-oxo-2,6,9,11,12,14,15,16-octahydro-1h-cyclopenta[a]phenanthren-17-yl] propanoate</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 esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290781</sync-id> <structure-inchikey>LKRDFNVQPIXBQD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000888000000000000000100000000000000000000420000000000002000020000000000000001000000000000000000000020140000080000000000010000000000000000000000020000000000510000200000000000000000000010200000040002000000000200000020000000000000000000000500000000048000000000000000000000040200000000000000000000400002020020000200004000000000000082000000000000800800000000800000000000000000000000000000000000000000000000000000000004000204000000004000000000000000020000040080000000400000002000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAIAAAAAQGAGAAAAACAgYAYAAA AAICBgBgAAAAAwEGACAAAAAEBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgAo AAAAAwQGAGgAAAADAwEGAGAAAAACAgYAKAAAAAMEBgBoAAAAAwMBBgAoAAAA AwQIACgAAAADAgYAYAAAAAICBgBgAAAAAgIGACAAAAAEBgBgAAAAAQMGAGAA AAABAwYAKAAAAAMECAAoAAAAAwIGAGAAAAABAwsAAQABAgACAygCAgQgBAUA BQYABgcABwgACAkACQoACgsACwwADA0ADQ4IAg4PAA8QABARKAIREiASEygC EhQAFBUAFRYAFhcACRgABRkAGRoIAhkbAAkFAA0IABYMABYQAEIEAAAABQUG BwgJBgoLDA0ICQYODxAWDA0GERIUFRYQFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:39Z</structure-indexed-at> </compound>