12α-Hydroxyevodol

Names

[ CAS No. ]:
120722-04-5

[ Name ]:
12α-Hydroxyevodol

[Synonym ]:
(4aS,8aR,8bR,9aS,12S,12aS,13S,14aR,14bR)-12-(3-Furyl)-7,13-dihydroxy-6,6,8a,12a-tetramethyl-4,4a,8a,12,12a,13,14,14a-octahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,8,10(6H,9aH)-trione
1H,3H-Oxireno[c]pyrano[4'',3'':2',3']furo[3',4':5,6]naphtho[1,2-d]pyran-3,8,10(6H,9aH)-trione, 12-(3-furanyl)-4,4a,8a,12,12a,13,14,14a-octahydro-7,13-dihydroxy-6,6,8a,12a-tetramethyl-, (4aS,8aR,8bR,9aS,12S,12aS,13S,14aR,14bR)-
12α-Hydroxyevodol

Biological Activity

[Description]:

(-)-12α-Hydroxyevodol is a compound isolated from the fruit of Evodia rutaecarpa BENTHAM (Rutaceae)[1].

[Related Catalog]:

Research Areas >> Others

Signaling Pathways >> Others >> Others

[References]

[1]. TOHRU SUGIMOTO, et al. Limonoids and Quinolone Alkaloids from Evodia rutaecarpa BENTHAM.

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
780.6±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₆H₂₈O₁₀

[ Molecular Weight ]:
500.49

[ Flash Point ]:
425.9±32.9 °C

[ Exact Mass ]:
500.168243

[ PSA ]:
145.03000

[ LogP ]:
1.78

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.649

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.