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NMR - Compound pinitol



Bedoukain RussellIPM


(1R,2S,3R,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol
(1R,2S,3R,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol
Formula:C6H12O6
CAS#:10284-63-6
MW:180.16

[MS]  [Behavioural function]  [ Synthesis ] 





Dots surface:

Reference(s) for NMR of (1R,2S,3R,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol [pinitol]

Reference(s)

Ley, S.V., and Sternfeld, F. 1989. Tetrahedron. 45:3463-3476.
 

 
Citation: El-Sayed AM 2024. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
Ⓒ 2003-2024 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 29-March-2024