337275 <common-name>(1'r,2s,2'r,3's,5's,7's,10's,11'r)-7'-ethylspiro[oxolane-2,6'-pentacyclo[8.8.0.02,7.03,5.011,16]octadec-15-ene]-14'-one</common-name> <description>(1'r,2s,2'r,3's,5's,7's,10's,11'r)-7'-ethylspiro[oxolane-2,6'-pentacyclo[8.8.0.02,7.03,5.011,16]octadec-15-ene]-14'-one is a chemical compound with the formula C23H32O2. It has an average molecular weight of 340.50 g/mol.</description> <cas>1000371-89-0</cas> <pubchem-id>71812154</pubchem-id> <chemical-formula>C23H32O2</chemical-formula> <weight>340.5</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">2026-08-30T20:04:14Z</created-at> <updated-at type="dateTime">2026-08-30T20:04:14Z</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>CCC12CCC3C(C1C4CC4C25CCCO5)CCC6=CC(=O)CCC36</moldb-smiles> <moldb-formula>C23H32O2</moldb-formula> <moldb-inchi>InChI=1S/C23H32O2/c1-2-22-10-8-17-16-7-5-15(24)12-14(16)4-6-18(17)21(22)19-13-20(19)23(22)9-3-11-25-23/h12,16-21H,2-11,13H2,1H3/t16-,17+,18+,19+,20-,21+,22-,23-/m0/s1</moldb-inchi> <moldb-inchikey>CKSCPQVTRJRMNK-ZBAXIGARSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">340.2402303</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM333168</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>(1'r,2s,2'r,3's,5's,7's,10's,11'r)-7'-ethylspiro[oxolane-2,6'-pentacyclo[8.8.0.02,7.03,5.011,16]octadec-15-ene]-14'-one</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>Oxosteroids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287716</sync-id> <structure-inchikey>CKSCPQVTRJRMNK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000088000000000100000000000000800000000008002004000000000a10002000000000000000000000008000000000010000000000000001000000000140000000000000020000002080000000000000040000000000000000000000000000006000000000000000000002000002000000000000004050280000004800000000000000200000000020000000000200000000000008000000080000000400000100000008000000000000010000080000000000180000000000020000000000000000000000000080000000000000000020000000000000a000000000000000000040000000000000000000800000000000000000000000</structure-fingerprint> 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