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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(9Z)-9-Octadecenoyloxy]-3-(octadecyloxy)propyl (15Z)-15-tetracosenoate
[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC CCCCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
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/h25,27-28,35,61H,4-24,26,29-34,36-60H2,1-3H3/b28-25-,35-27-/t61-/m1/s1
RVMQNMKFUZZTPY-FFSMKODBSA-N
CSID:59660926, http://www.chemspider.com/Chemical-Structure.59660926.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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