OBO ID: CHEBI:132870

Term Name:	(-)-homalomenol C		Search Ontology:
Synonyms:	homalomenol C rel-(1R,2S,5R,6R,7R,8R)-5-isopropyl-2,8-dimethyl-11-oxatricyclo[5.3.1.0(2,6)]undecane-1,8-diol
Definition:	An organic heterotricyclic compound and sesquiterpenoid that is 11-oxatricyclo[5.3.1.0(2,6)]undecane-1,8-diol which is substituted by methyl groups at positions 5 and 8, and by an isopropyl group at position 5. The absolute stereochemistry is not known; it is either 1R,2S,5R,6R,7R,8R (as shown), or the enantiomer.
References:	KNApSAcK:C00033918 Reaxys:5426860
Ontology:	ChEBI  ( EBI )