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« Previous Compound1R4R11S12R-6R10S-diacetoxy-E2E7-dolabelladien-18-ol    Next Compound1R4R11S12R-8S10S-diacetoxy-E2E6-dolabelladien-18-ol »

Semiochemical - 1R4R11S12R-8S10S18-triacetoxy-E2E6-dolabelladiene [(1R,2E,4R,6E,8S,10S,11S,12R)-8,10,18-Triacetoxy-2,6-dolabelladiene]



Bedoukain RussellIPM

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(1R,2E,4R,6E,8S,10S,11S,12R)-8,10,18-Triacetoxy-2,6-dolabelladiene
(1R,2E,4R,6E,8S,10S,11S,12R)-8,10,18-Triacetoxy-2,6-dolabelladiene
Formula:C26H40O6
CAS#:62861-13-6
MW:448.59

[MS] 




Dots surface:

Species utilize (1R,2E,4R,6E,8S,10S,11S,12R)-8,10,18-Triacetoxy-2,6-dolabelladiene 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 13-February-2024