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- Double-bond stereo
- 1 of 1 defined stereocentres
3-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2-(octadecyloxy)propyl tetracosanoate
[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OCCCCCCCCCCCCCCCCCC
InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h18,21,27,35,61H,4-17,19-20,22-26,28-34,36-60H2,1-3H3/b21-18-,35-27-/t61-/m1/s1
OTARVUCVZUWLOP-RVEZQVEJSA-N
CSID:59656881, http://www.chemspider.com/Chemical-Structure.59656881.html (accessed 01:50, Jul 4, 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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