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« Previous Compound1R4S11S12R-5R6S10S-triacetoxy-E2E7-dolabelladien-18-ol    Next Compound1R4S11S12R-5R6S-diacetoxy-E2E7-dolabelladien-10S18-diol »

Semiochemical - 1R4S11S12R-5R6S18-triacetoxy-E2E7-dolabelladien-10S-ol [(1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6,18-Triacetoxy-2,7-dolabelladien-10-ol]



Bedoukain RussellIPM

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(1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6,18-Triacetoxy-2,7-dolabelladien-10-ol
(1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6,18-Triacetoxy-2,7-dolabelladien-10-ol
Formula:C26H40O7
CAS#:
MW:464.59

[MS] 




Dots surface:

Species utilize (1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6,18-Triacetoxy-2,7-dolabelladien-10-ol in its chemical communication system


 
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