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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(9Z,12Z)-9,12-Octadecadienoyloxy]-3-(octadecyloxy)propyl tetracosanoate
[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h18,21,27,35,61H,4-17,19-20,22-26,28-34,36-60H2,1-3H3/b21-18-,35-27-/t61-/m1/s1
RIVUGQBNZQXMMO-RVEZQVEJSA-N
CSID:59656574, http://www.chemspider.com/Chemical-Structure.59656574.html (accessed 23:58, Jun 29, 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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