Terminology Service for NFDI4Health

1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene

Go to external page http://purl.obolibrary.org/obo/CHEBI_65845


A sesquiterpenoid that is bisabola-2,10-diene substituted by a peroxy group between positions 2 and 10 (the 1R,4S,6R stereoisomer). Isolated from Artemisia stolonifera and Eupatorium rufescens, it exhibits antineoplastic and antiplasmodial activity.

Term info

Label

1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene

Synonyms
  • (1R,4S,7R)-5-methyl-7-[(2S)-6-methylhept-5-en-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene
database cross reference
Subsets

3_STAR

IUPAC NAME
(1R,4S,7R)-5-methyl-7-[(2S)-6-methylhept-5-en-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene [ IUPAC ]

charge

0

formula

C15H24O2

has obo namespace

chebi_ontology

id

CHEBI:65845

inchi

InChI=1S/C15H24O2/c1-10(2)6-5-7-11(3)13-9-14-12(4)8-15(13)17-16-14/h6,8,11,13-15H,5,7,9H2,1-4H3/t11-,13+,14-,15-/m0/s1

inchikey

LJPSCRDRIZSODI-ATGSNQNLSA-N

mass

236.34990

monoisotopicmass

236.17763

smiles

[H][C@@]1(C[C@@H]2OO[C@H]1C=C2C)[C@@H](C)CCC=C(C)C