340781 <common-name>2-(dimethylamino)ethyl (2e)-2-(7,10-dihydroxy-1,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1h-phenanthren-2-ylidene)acetate</common-name> <description>2-(dimethylamino)ethyl (2e)-2-(7,10-dihydroxy-1,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1h-phenanthren-2-ylidene)acetate is a chemical compound with the formula C24H41NO4. It has an average molecular weight of 407.60 g/mol.</description> <cas nil="true"/> <pubchem-id>6123386</pubchem-id> <chemical-formula>C24H41NO4</chemical-formula> <weight>407.6</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">2026-08-31T00:36:52Z</created-at> <updated-at type="dateTime">2026-08-31T00:36:52Z</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>CC1C2C(CCC1=CC(=O)OCCN(C)C)C3(CCC(C(C3CC2O)(C)C)O)C</moldb-smiles> <moldb-formula>C24H41NO4</moldb-formula> <moldb-inchi>InChI=1S/C24H41NO4/c1-15-16(13-21(28)29-12-11-25(5)6)7-8-17-22(15)18(26)14-19-23(2,3)20(27)9-10-24(17,19)4/h13,15,17-20,22,26-27H,7-12,14H2,1-6H3/b16-13+</moldb-inchi> <moldb-inchikey>JKPVSFQJGXEMSU-DTQAZKPQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">407.3035588</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM336674</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>2-(dimethylamino)ethyl (2e)-2-(7,10-dihydroxy-1,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1h-phenanthren-2-ylidene)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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0291184</sync-id> <structure-inchikey>JKPVSFQJGXEMSU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40008000000040000800000000000000010000000000004000000000000000000000000000000000000000000000000100000000002000000000200004000010000000400000000000000200000000228000000000700000000000000008000000000010000000000420000004000000000020000000000000000000000100000000148004000000000020010000000300000000000000000000000400020000820040004000000000400080000000000000000000000040000020000000000000000000000000000000000000080080000000000000000200000000000000000080000000000000000020000000400000001000000000000800000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAHwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAMBBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgAoAAAAAwQGAGgA AAADAwEGACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGAGAAAAACAgYAYAAAAAIC BwAgAAAAAwYAYAAAAAEDBgBgAAAAAQMGACAAAAAEBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAMBBgAgAAAABAYAYAAAAAMBBgBgAAAAAgIGAGAAAAADAQgAYAAA AAEBBgBgAAAAAQMGAGAAAAABAwgAYAAAAAEBBgBgAAAAAQMLAAEAAQIAAgMA AwQABAUABQYABgcoAgcIIAgJKAIICiAKCwALDAAMDQANDgANDwADEAAQEQAR EgASEwATFAAUFQAVFgAWFwAXGAAUGQAUGgATGwAQHAAGAQAXAgAVEABCAwAA AAYBBgUEAwIGERITFBUQBhYXAgMQFRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:55Z</structure-indexed-at> </compound>