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Vomifoliol

Names

[ CAS No. ]:
23526-45-6

[ Name ]:
Vomifoliol

[Synonym ]:
L6V BUTJ C1 DQ D1U1YQ1 E1 E1 &&(4S)-(1E,3R)- Form
(4S)-4-hydroxy-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-one
Blumenol A
(4S)-4-hydroxy-4-[(1E,3R)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one
Roseoside aglycon
(6S,9R)-vomifoliol
UNII:B7QV234K84
Vomifoliol
2-Cyclohexen-1-one, 4-hydroxy-4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3,5,5-trimethyl-, (4S)-
(4S)-4-Hydroxy-4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3,5,5-trimethyl-2-cyclohexen-1-one

Biological Activity

[Description]:

Vomifoliol, a compound related to abscisie acid (ABA), has a modified 2,4-pentadiene side chain and has activity equal to that displayed by ABA. Vomifoliol exhibits antiacetylcholinesterase activity and displays moderate antileishmanial activity[1][2].

[Related Catalog]:

Research Areas >> Others
Signaling Pathways >> Neuronal Signaling >> AChE

[References]

[1]. Stuart KL, et al. The effect of vomifoliol on stomatal aperture. Planta. 1975;122(3):307-310.

[2]. Mogana R, et al. The antiacetylcholinesterase and antileishmanial activities of Canarium patentinervium Miq. Biomed Res Int. 2014;2014:903529.

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
362.3±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H20O3

[ Molecular Weight ]:
224.296

[ Flash Point ]:
187.1±24.4 °C

[ Exact Mass ]:
224.141251

[ PSA ]:
57.53000

[ LogP ]:
1.05

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.567

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

Related Compounds