340368 <common-name>[(8s,13s,14s,17r)-17-acetyl-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl] acetate</common-name> <description>[(8s,13s,14s,17r)-17-acetyl-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl] acetate is a compound with the formula C24H32O5. It has an average molecular weight of 400.50 g/mol.</description> <cas>240806-31-9</cas> <pubchem-id>12136712</pubchem-id> <chemical-formula>C24H32O5</chemical-formula> <weight>400.5</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">2026-08-30T23:56:50Z</created-at> <updated-at type="dateTime">2026-08-30T23:56:50Z</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(CC=C3C2CCC4=C3CCC5(C4)OCCO5)C)OC(=O)C</moldb-smiles> <moldb-formula>C24H32O5</moldb-formula> <moldb-inchi>InChI=1S/C24H32O5/c1-15(25)24(29-16(2)26)11-8-21-20-5-4-17-14-23(27-12-13-28-23)10-7-18(17)19(20)6-9-22(21,24)3/h6,20-21H,4-5,7-14H2,1-3H3/t20-,21+,22+,24+/m1/s1</moldb-inchi> <moldb-inchikey>ZGGAHACLOAUQSQ-VCHRRKICSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">400.2249741</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM336261</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>[(8s,13s,14s,17r)-17-acetyl-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-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>Steroid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290782</sync-id> <structure-inchikey>ZGGAHACLOAUQSQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000108000000000000000000000040000000000000000000000000000000000000000002000000100000100000000010040000000040000000000000000000020804000000100000200000000000000000000010000000000000000000000000000020008020000000000000000500014000048000000000000000080000040200000000000000000000000000020000000000004000000000000080000000000000800800000800800000000000000000000000010000000008000000040000002010000004000204000000004200030000000200000000040000000000400000000000014000000000400000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAIQAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBgAgAAAABAYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAIAAA AAQGAGAAAAACAgYAaAAAAAMDAQYAKAAAAAMEBgBgAAAAAwEGAGAAAAACAgYA YAAAAAICBgAoAAAAAwQGACgAAAADBAYAYAAAAAICBgBgAAAAAgIGACAAAAAE BgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAACAggAIAAAAAIGAGAAAAAB AwgAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAEDCwABAAECCAIBAwAD BAAEBQAFBgAGBwAHCAAICQAJCigCCgsACwwADA0ADQ4ADg8oAg8QABARABES ABITABIUABQVABUWABYXAAcYAAMZABkaIBobKAIaHAAHAwALBgAPCiATDgAX EgBCBQAAAAUDBAUGBwYICQoLBgcGDA0ODwoLBhAREhMODwUUEhcWFRcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:39Z</structure-indexed-at> </compound>