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Crassicauline A

Names

[ CAS No. ]:
79592-91-9

[ Name ]:
Crassicauline A

[Synonym ]:
Aconitane-8,13,14-triol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-,8-acetate 14-(4-methoxybenzoate),(1alpha,6alpha,14alpha,16beta)
8-Acetoxy-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate
Benzoic acid, 4-methoxy-, 8-(acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl ester
8-(acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate
crassicauline-A

Biological Activity

[Description]:

Crassicauline A (Crassicaulin A) is a bioactive alkaloid found in roots of Aconitum carmichaeli. Crassicauline A (Crassicaulin A) possesses feeding deterrent activity against T. castaneum adults with an EC50 of 1134.5 ppm[1][2].

[Related Catalog]:

Signaling Pathways >> Others >> Others
Research Areas >> Neurological Disease

[References]

[1]. Ka-Wing Chung K, et al. Measurement of yunaconitine and crassicauline A in small-volume blood serum samples by LC-MS/MS: tracing of aconite poisoning in clinical diagnosis. Talanta. 2012 Aug 15;97:491-8.

[2]. He F, et al. Simultaneous quantification of nine aconitum alkaloids in Aconiti Lateralis Radix Praeparata and related products using UHPLC-QQQ-MS/MS. Sci Rep. 2017 Oct 12;7(1):13023.

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
688.2±55.0 °C at 760 mmHg

[ Melting Point ]:
166-168ºC

[ Molecular Formula ]:
C35H49NO10

[ Molecular Weight ]:
643.764

[ Flash Point ]:
370.0±31.5 °C

[ Exact Mass ]:
643.335632

[ PSA ]:
122.22000

[ LogP ]:
1.67

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.589

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds