Terminology Service for NFDI4Health

bidebiline C

Go to external page http://purl.obolibrary.org/obo/CHEBI_65492


An isoquinoline alkaloid that is a dimer of 8-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 C

Synonyms
  • 9,9'-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
9,9'-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-8,8'-dimethoxyanonaine

id

CHEBI:65492

inchi

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

inchikey

OJNKDUUHVWZPHM-UHFFFAOYSA-N

mass

584.61730

monoisotopicmass

584.19474

smiles

COc1cccc2c1c(c1NCCc3cc4OCOc4c2c13)-c1c2NCCc3cc4OCOc4c(c23)c2cccc(OC)c12