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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-3-[(6Z,9Z,12Z)-6,9,12-Octadecatrienoyloxy]-2-(pentadecanoyloxy)propyl (15Z)-15-tetracosenoate
[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC CCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,38,40,57H,4-16,18-19,21-24,28-32,34-37,39,41-56H2,1-3H3/b20-17-,27-25-,33-26-,40-38-/t57-/m1/s1
ABBJVEBAFLLCTN-UHCIUADBSA-N
CSID:59660779, http://www.chemspider.com/Chemical-Structure.59660779.html (accessed 05:56, Jun 1, 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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