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- Double-bond stereo
- 1 of 1 defined stereocentres
2-[(11Z)-11-Octadecenoyloxy]-3-(pentadecanoyloxy)propyl (9Z)-9-octadecenoate
[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC CCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h20,23,25,27,51H,4-19,21-22,24,26,28-50H2,1-3H3/b23-20-,27-25-/t51-/m0/s1
PBHASUXLFBBRLK-UJRTXBSGSA-N
CSID:59652751, http://www.chemspider.com/Chemical-Structure.59652751.html (accessed 01:56, May 17, 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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