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CHEBI:750558 - benorterone

Default Structure
ChEBI IDCHEBI:750558
ChEBI Namebenorterone
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H28O2
Net Charge0
Average Mass288.431
Monoisotopic Mass288.20893
SMILES[H][C@@]12CC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1(C)O
InChIInChI=1S/C19H28O2/c1-17-7-4-13(20)10-12(17)11-14-15(17)5-8-18(2)16(14)6-9-19(18,3)21/h10,14-16,21H,4-9,11H2,1-3H3/t14-,15+,16+,17+,18+,19+/m1/s1
InChIKeyRQETXCPBBLHUIB-UGCZWRCOSA-N
ChEBI Ontology
Outgoing Relation(s)
benorterone (CHEBI:750558) is a cyclohexenones (CHEBI:48953)
INNs  Source
benorteronaWHO MedNet
benorteroneWHO MedNet
Synonyms  Source
SK&F 7690ChEMBL
SK&F-7690ChEMBL