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Dehydrotoxicarol

Names

[ CAS No. ]:
59086-93-0

[ Name ]:
Dehydrotoxicarol

[Synonym ]:
6-Hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(13H)-one
11-hydroxy-6a,12adehydrodeguelin
3H-[1]benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(13H)-one, 6-hydroxy-9,10-dimethoxy-3,3-dimethyl-
7a,13a-Didehydrotoxicarol
3H-[1]Benzopyrano[4',3':5,6]pyrano[2,3-f][1]benzopyran-7(13H)-one, 6-hydroxy-9,10-dimethoxy-3,3-dimethyl-

Biological Activity

[Description]:

6a,12a-Dehydro-α-toxicarol is a natural product that can be isolated from Amorpha fruticosa[1].

[Related Catalog]:

Research Areas >> Others
Signaling Pathways >> Others >> Others

[References]

[1]. Reisch, J., et al. 6a,12a-Dehydro-α-toxicarol, ein neues rotenoid aus Amorpha fruticosa. Phytochemistry, 15(1), 234–235.

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
626.5±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H20O7

[ Molecular Weight ]:
408.40

[ Flash Point ]:
221.4±25.0 °C

[ Exact Mass ]:
408.120911

[ PSA ]:
87.36000

[ LogP ]:
5.88

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.677

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route


Related Compounds