Terminology Service for NFDI4Health

bauhinoxepin F

Go to external page http://purl.obolibrary.org/obo/CHEBI_65470


A dibenzooxepine that is 10,11-dihydrodibenzo[b,f]oxepine substituted by methoxy groups at positions 6 and 9, methyl group at position 7 and hydroxy groups at positions 1 and 8 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 F

Synonyms
  • 6,9-dimethoxy-7-methyl-10,11-dihydrodibenzo[b,f]oxepine-1,8-diol
database cross reference
Subsets

3_STAR

IUPAC NAME
6,9-dimethoxy-7-methyl-10,11-dihydrodibenzo[b,f]oxepine-1,8-diol [ IUPAC ]

charge

0

formula

C17H18O5

has obo namespace

chebi_ontology

has related synonym

5,6-dihydro-3,7-dihydroxy-1,4-methoxy-2-methyldibenz[b,f]oxepin

id

CHEBI:65470

inchi

InChI=1S/C17H18O5/c1-9-14(19)16(21-3)11-8-7-10-12(18)5-4-6-13(10)22-17(11)15(9)20-2/h4-6,18-19H,7-8H2,1-3H3

inchikey

XVMLDDFWHNGJME-UHFFFAOYSA-N

mass

302.32180

monoisotopicmass

302.11542

smiles

COc1c(O)c(C)c(OC)c2Oc3cccc(O)c3CCc12