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- Double-bond stereo
- 1 of 1 defined stereocentres
3-[(11Z)-11-Icosenoyloxy]-2-(palmitoyloxy)propyl docosanoate
[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h26,28,58H,4-25,27,29-57H2,1-3H3/b28-26-/t58-/m1/s1
GSBULEPEHMWSAO-FJWYWRIBSA-N
CSID:59655611, http://www.chemspider.com/Chemical-Structure.59655611.html (accessed 05:15, Jun 13, 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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