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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-1-[(11Z)-11-Icosenoyloxy]-3-(octadecyloxy)-2-propanyl (13Z)-13-docosenoate
[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC CCCCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,61H,4-24,27,30-60H2,1-3H3/b28-25-,29-26-/t61-/m1/s1
AUNUZTMVWMIQKY-YIBOVCKLSA-N
CSID:59660491, http://www.chemspider.com/Chemical-Structure.59660491.html (accessed 02:01, 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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