348848 <common-name>Diethyl-[2-[[(3s,10r,13s,17s)-17-[(1r)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl]oxy]ethyl]-methylazanium</common-name> <description>Diethyl-[2-[[(3s,10r,13s,17s)-17-[(1r)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl]oxy]ethyl]-methylazanium is a compound with the formula C28H50NO2+. It has an average molecular weight of 432.70 g/mol.</description> <cas nil="true"/> <pubchem-id>3052375</pubchem-id> <chemical-formula>C28H50NO2+</chemical-formula> <weight>432.7</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">2026-08-31T13:03:18Z</created-at> <updated-at type="dateTime">2026-08-31T13:03:18Z</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[N+](C)(CC)CCOC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)O)C)C</moldb-smiles> <moldb-formula>C28H50NO2+</moldb-formula> <moldb-inchi>InChI=1S/C28H50NO2/c1-7-29(6,8-2)17-18-31-22-13-15-27(4)21(19-22)9-10-23-25-12-11-24(20(3)30)28(25,5)16-14-26(23)27/h9,20,22-26,30H,7-8,10-19H2,1-6H3/q+1/t20-,22+,23?,24-,25?,26?,27+,28-/m1/s1</moldb-inchi> <moldb-inchikey>BIQVZNLCZTYMPP-BKGFLPDPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">432.3841548</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.7</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>CHEM344741</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>Diethyl-[2-[[(3s,10r,13s,17s)-17-[(1r)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl]oxy]ethyl]-methylazanium</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>CED0299176</sync-id> <structure-inchikey>BIQVZNLCZTYMPP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>41848000000000000000800000400900000000000000000000000000110010000000001002000000000000000001000000000002040000100000000200000080010040000000200000000200000208000000000000010100000000000000000000000800010001000000000000000000000040020000002020008000000000100000000048000000000000000000000000200000000000000000000000000420000000000006000000000000080000400000000000000000040000000000000000001000000000000000000000000000000000000000028000000000000004010000000000000000000040080000000000000001000000008000000000000000</structure-fingerprint> 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