| Identification | Back Directory | [Name]
Incensol | [CAS]
22419-74-5 | [Synonyms]
Incensol
Incensole
(1S,2R,5E,9E,12R)-1,5,9-Trimethyl-12-(1-methylethyl)-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol
15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol, 1,5,9-trimethyl-12-(1-methylethyl)-, (1R,2S,5E,9E,12S)- | [Molecular Formula]
C20H34O2 | [MDL Number]
MFCD31560821 | [MOL File]
22419-74-5.mol | [Molecular Weight]
306.48 |
| Chemical Properties | Back Directory | [Boiling point ]
408.9±45.0 °C(Predicted) | [density ]
0.959±0.06 g/cm3(Predicted) | [solubility ]
Soluble in chloroform | [form ]
solid - viscous | [pka]
14.38±0.70(Predicted) | [color ]
White | [Water Solubility ]
slightly soluble in water |
| Hazard Information | Back Directory | [Uses]
Incensol obtained from African and Indian frankincense activates TRPV3 receptors as well as inhibits NF-κB providing anti-inflammatory and psychotropic effects. | [Definition]
ChEBI: Incensole is a sesquiterpenoid. |
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