| Identification | Back Directory | [Name]
1-Propanone, 3-hydroxy-1-[(1R,2S,4aR,6S,8R,8aS)-1,2,4a,5,6,7,8,8a-octahydro-1,3,6,8-tetramethyl-2-[(1R)-1-methylpropyl]-1-naphthalenyl]- | [CAS]
115473-44-4 | [Synonyms]
Probetaenone I
1-Propanone, 3-hydroxy-1-[(1R,2S,4aR,6S,8R,8aS)-1,2,4a,5,6,7,8,8a-octahydro-1,3,6,8-tetramethyl-2-[(1R)-1-methylpropyl]-1-naphthalenyl]- | [Molecular Formula]
C21H36O2 | [MOL File]
115473-44-4.mol | [Molecular Weight]
320.51 |
| Hazard Information | Back Directory | [Description]
Probetaenone I is an intermediate in the biosynthesis of the phytotoxin betaenone B from P. betae.1 | [Definition]
ChEBI: Probetaenone I is an organic molecular entity. | [References]
1. Oikawa, H., Ichihara, A., and Sakamura, S. Biosynthetic study of betaenone B: Origin of the oxygen atoms and accumulation of a deoxygenated intermediate using P-450 inhibitor J. Chem. Soc. Chem. Commun. 9,600-602(1988). |
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