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CHEBI:63704 - (+)-Τ-muurolol

ChEBI IDCHEBI:63704
ChEBI Name(+)-Τ-muurolol
Stars
ASCII Name(+)-Tau-muurolol
DefinitionA cadinane sesquiterpenoid that consists of 4-isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene having a hydroxy substituent at position 1 and (1R,4R,4aS,8aR)-configuration.
Last Modified7 September 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H26O
Net Charge0
Average Mass222.372
Monoisotopic Mass222.19837
SMILES[H][C@@]12CCC(C)=C[C@]1([H])[C@@H](C(C)C)CC[C@@]2(C)O
InChIInChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14-,15-/m1/s1
InChIKeyLHYHMMRYTDARSZ-KBUPBQIOSA-N
ChEBI Ontology
Outgoing Relation(s)
(+)-Τ-muurolol (CHEBI:63704) is a cadinane sesquiterpenoid (CHEBI:22975)
(+)-Τ-muurolol (CHEBI:63704) is a octahydronaphthalenes (CHEBI:138397)
(+)-Τ-muurolol (CHEBI:63704) is enantiomer of (−)-Τ-muurolol (CHEBI:132906)
Incoming Relation(s)
(−)-Τ-muurolol (CHEBI:132906) is enantiomer of (+)-Τ-muurolol (CHEBI:63704)
IUPAC Name 
(1R,4R,4aS,8aR)-4-isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
UniProt Name  Source
(+)-T-muurololUniProt
Registry NumbersSources
Reaxys:6567255Reaxys
Citations