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CHEBI:756240 - valperinol

Default Structure
ChEBI IDCHEBI:756240
ChEBI Namevalperinol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC16H27NO4
Net Charge0
Average Mass297.395
Monoisotopic Mass297.19401
SMILES[H][C@@]12[C@H](OC)O[C@H]3O[C@]1(CN1CCCCC1)[C@@H](O)C[C@]2([H])[C@H]3C
InChIInChI=1S/C16H27NO4/c1-10-11-8-12(18)16(9-17-6-4-3-5-7-17)13(11)15(19-2)20-14(10)21-16/h10-15,18H,3-9H2,1-2H3/t10-,11-,12+,13-,14+,15-,16-/m1/s1
InChIKeyKZSHXABWNBVUTK-GBIHRFPISA-N
ChEBI Ontology
Outgoing Relation(s)
valperinol (CHEBI:756240) is a oxacycle (CHEBI:38104)
INN  Source
valperinolWHO MedNet
Synonyms  Source
GA 30-905ChEMBL
GA-30905ChEMBL