Terminology Service for NFDI4Health

bauhinoxepin I

Go to external page http://purl.obolibrary.org/obo/CHEBI_65471


A dibenzooxepine that is 10,11-dihydrodibenzo[b,f]oxepine-1,4-dione substituted by a hydroxy, a methoxy and a methyl group at positions 8, 2 and 3 respectively. It is isolated from the root extract of Bauhinia purpurea and exhibits antimalarial, antimycobacterial, antifungal, anti-inflammatory and cytotoxic activities.

Term info

Label

bauhinoxepin I

Synonyms
  • 8-hydroxy-2-methoxy-3-methyl-10,11-dihydrodibenzo[b,f]oxepine-1,4-dione
database cross reference
Subsets

3_STAR

IUPAC NAME
8-hydroxy-2-methoxy-3-methyl-10,11-dihydrodibenzo[b,f]oxepine-1,4-dione [ IUPAC ]

charge

0

formula

C16H14O5

has obo namespace

chebi_ontology

has related synonym

5,6-dihydro-8-hydroxy-3-methoxy-1,4-dione-2-methyldibenz[b,f]-oxepin

id

CHEBI:65471

inchi

InChI=1S/C16H14O5/c1-8-13(18)16-11(14(19)15(8)20-2)5-3-9-7-10(17)4-6-12(9)21-16/h4,6-7,17H,3,5H2,1-2H3

inchikey

ATBQBNKWWGOEFJ-UHFFFAOYSA-N

mass

286.27940

monoisotopicmass

286.08412

smiles

COC1=C(C)C(=O)C2=C(CCc3cc(O)ccc3O2)C1=O