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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-1-[(6Z,9Z,12Z)-6,9,12-Octadecatrienoyloxy]-3-[(9Z)-9-octadecenoyloxy]-2-propanyl (11Z)-11-icosenoate
[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,25-28,30-31,36,39,56H,4-16,18-19,21-24,29,32-35,37-38,40-55H2,1-3H3/b20-17-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1
QLKODZJVABSWFI-UANXXUFXSA-N
CSID:59659898, http://www.chemspider.com/Chemical-Structure.59659898.html (accessed 18:42, Apr 30, 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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