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- Double-bond stereo
- 1 of 1 defined stereocentres
3-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2-(tetradecanoyloxy)propyl tetracosanoate
[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCC
InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,25,32,56H,4-16,18-19,21-24,26-31,33-55H2,1-3H3/b20-17-,32-25-/t56-/m1/s1
IPMCDSYSCPXHTB-YGKYETHISA-N
CSID:59656219, http://www.chemspider.com/Chemical-Structure.59656219.html (accessed 03:27, Jul 8, 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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