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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(11Z)-11-Icosenoyloxy]-3-[(9Z)-9-octadecenoyloxy]propyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate
O=C(OC[C@@H](OC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)CCCCCCC\C=C/CCCCCCCC
InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32-33,36,42,45,58H,4-15,17-18,20-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1
GSNFRUMSEHHPSY-LCXCSEBNSA-N
CSID:7823927, http://www.chemspider.com/Chemical-Structure.7823927.html (accessed 15:23, Apr 30, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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