CAS 23526-45-6|Vomifoliol

Introduction：Basic information about CAS 23526-45-6|Vomifoliol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Vomifoliol BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	Vomifoliol
CAS Number	23526-45-6	Molecular Weight	224.296
Density	1.1±0.1 g/cm3	Boiling Point	362.3±42.0 °C at 760 mmHg
Molecular Formula	C₁₃H₂₀O₃	Melting Point	/
MSDS	/	Flash Point	187.1±24.4 °C

Names

Name	(6S,9R)-vomifoliol
Synonym	More Synonyms

Vomifoliol BiologicalActivity

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 >>OthersSignaling 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.

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 >>OthersSignaling 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
InChIKey	KPQMCAKZRXOZLB-KOIHBYQTSA-N
SMILES	CC1=CC(=O)CC(C)(C)C1(O)C=CC(C)O

Safety Information

Hazard Codes	Xi

Synonyms

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

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