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CHEBI:754448 - bendacalol

Default Structure
ChEBI IDCHEBI:754448
ChEBI Namebendacalol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC20H23NO6
Net Charge0
Average Mass373.405
Monoisotopic Mass373.15254
SMILES[H][C@]1([C@@H](O)CNC[C@@H](O)[C@]2([H])COc3ccccc3O2)COc2ccccc2O1
InChIInChI=1S/C20H23NO6/c22-13(19-11-24-15-5-1-3-7-17(15)26-19)9-21-10-14(23)20-12-25-16-6-2-4-8-18(16)27-20/h1-8,13-14,19-23H,9-12H2/t13-,14+,19+,20-
InChIKeyJMVGSDHINNGCAC-GOFCXKROSA-N
ChEBI Ontology
Outgoing Relation(s)
bendacalol (CHEBI:754448) is a benzodioxine (CHEBI:64096)
INN  Source
bendacalolWHO MedNet