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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-1-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-3-[(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoyloxy]-2-propanyl docosanoate
[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34-35,38,40,43,60H,4-8,10-11,13-16,19,22-25,28,30-33,36-37,39,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,38-35-,43-40-/t60-/m1/s1
YNRQWDKTOVKJLW-HSSQFVEMSA-N
CSID:59662406, http://www.chemspider.com/Chemical-Structure.59662406.html (accessed 01:37, Jun 16, 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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