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« Previous Compound1R4R11S12R-10S-acetoxy-E2E6-dolabelladien-8S18-diol    Next Compound1R4R11S12R-18-acetoxy-E2E6-dolabelladiene-8S10S-diol »

Semiochemical - 1R4R11S12R-10S-acetoxy-E2E7-dolabelladiene-6R18-diol [(1R,2E,4R,6R,7E,10S,11S,12R)-10-Acetoxy-2,7-dolabelladiene-6,18-diol]



Bedoukain RussellIPM

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(1R,2E,4R,6R,7E,10S,11S,12R)-10-Acetoxy-2,7-dolabelladiene-6,18-diol
(1R,2E,4R,6R,7E,10S,11S,12R)-10-Acetoxy-2,7-dolabelladiene-6,18-diol
Formula:C22H36O4
CAS#:62861-20-5
MW:364.52

[MS] 




Dots surface:

Species utilize (1R,2E,4R,6R,7E,10S,11S,12R)-10-Acetoxy-2,7-dolabelladiene-6,18-diol in its chemical communication system

Aplysiida, Aplysiidae 
Dolabella californica      P
¦Category of the chemical signal
A -   Attractant
Al -   Allomone
K -   Kairomone
P -   Pheromone
Sy -   Synomone¦
   		¦(*) indicates that compound is active¦     
 

 
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 28-July-2024