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  • BioBioPha
  • China
  • Product Name: Crassicauline A
  • Price: ¥Inquiry/5mg
  • Purity: 97.0%
  • Stocking Period: 10 Day
  • Contact: Xueping-Zheng



79592-91-9

79592-91-9 structure
79592-91-9 structure
  • Name: Crassicauline A
  • Chemical Name: Crassicauline A
  • CAS Number: 79592-91-9
  • Molecular Formula: C35H49NO10
  • Molecular Weight: 643.764
  • Catalog: API Antipyretic analgesics Non-steroidal anti-inflammatory drugs
  • Create Date: 2018-09-07 18:00:35
  • Modify Date: 2024-01-05 19:17:06
  • 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].

Name Crassicauline A
Synonyms 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
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
Precursor  2

DownStream  0