Terminology Service for NFDI4Health

bidebiline D

Go to external page http://purl.obolibrary.org/obo/CHEBI_65493


An isoquinoline alkaloid that is a dimer of 10-methoxydehydroanonaine. Isolated from the roots of Polyalthia debilis, it exhibits moderate antimalarial activity by inhibiting the growth of the malarial parasite Plasmodium falciparum.

Term info

Label

bidebiline D

Synonyms
  • 11,11'-dimethoxy-6,6',7,7'-tetrahydro-5H,5'H-8,8'-bi[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline
database cross reference
Subsets

3_STAR

IUPAC NAME
11,11'-dimethoxy-6,6',7,7'-tetrahydro-5H,5'H-8,8'-bi[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline [ IUPAC ]

charge

0

formula

C36H28N2O6

has obo namespace

chebi_ontology

has related synonym

bis-7,7'-dehydro-10,10'-dimethoxyanonaine

id

CHEBI:65493

inchi

InChI=1S/C36H28N2O6/c1-39-19-3-5-21-23(13-19)31-27-17(11-25-35(31)43-15-41-25)7-9-37-33(27)29(21)30-22-6-4-20(40-2)14-24(22)32-28-18(8-10-38-34(28)30)12-26-36(32)44-16-42-26/h3-6,11-14,37-38H,7-10,15-16H2,1-2H3

inchikey

HXKKJKCNOAUCEJ-UHFFFAOYSA-N

mass

584.61730

monoisotopicmass

584.19474

smiles

COc1ccc2c(c3NCCc4cc5OCOc5c(c34)c2c1)-c1c2NCCc3cc4OCOc4c(c23)c2cc(OC)ccc12