89060 <common-name>Androst-5-ene-(3ß,17ß)-diol dipropionate</common-name> <description>Androst-5-ene-(3ß,17ß)-diol dipropionate belongs to the steroid esters, a subclass of steroids and steroid derivatives within the organic compounds. This lipid-like molecule has the chemical formula C25H38O4 and an average molecular weight of 402.57 g/mol.</description> <cas nil="true"/> <pubchem-id>546829</pubchem-id> <chemical-formula>C25H38O4</chemical-formula> <weight nil="true"/> <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">2026-04-04T23:29:40Z</created-at> <updated-at type="dateTime">2026-04-04T23:29:40Z</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)O[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CC</moldb-smiles> <moldb-formula>C25H38O4</moldb-formula> <moldb-inchi>InChI=1/C25H38O4/c1-5-22(26)28-17-11-13-24(3)16(15-17)7-8-18-19-9-10-21(29-23(27)6-2)25(19,4)14-12-20(18)24/h7,17-21H,5-6,8-15H2,1-4H3</moldb-inchi> <moldb-inchikey>ZDDFOEZPFDWEQS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">402.575</moldb-average-mass> <moldb-mono-mass type="decimal">402.2770097</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM084953</chemdb-id> <dsstox-id>DTXSID50878670</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00049898</susdat-id> <iupac nil="true"/> <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">0</paper-count> <sync-id>CED0179336</sync-id> <structure-inchikey>ZDDFOEZPFDWEQS-YMKPZFJOSA-N</structure-inchikey> <structure-fingerprint>1008000000000000000800000400100000000000000000000000000010000400000000002000000000000000000000010000000000000000000000000000080010040000000200000000200000200000020000000000500000000000000000000000000010000000000020000000000200000020000000000000000000000100000000048000000000000000200000000200000000000200000000000000420080000000006000000000000082000400000000000000000040000000000000000000000040000000000400000000000000000000000028000000000000004030000000000000000000040080000000400000001000000000000000000000000</structure-fingerprint> 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