Try beta.chemspider
- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-3-[(6Z,9Z,12Z)-6,9,12-Octadecatrienoyloxy]-2-[(9Z,12Z,15Z)-9,12,15-octadecatrienoyloxy]propyl icosanoate
[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC CCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC
InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,30-31,36,39,56H,4-8,10-11,13-16,19,22-25,28-29,32-35,37-38,40-55H2,1-3H3/b12-9-,20-17-,21-18-,30-26-,31-27-,39-36-/t56-/m1/s1
FTCKBISNHQAXOS-XQWGTCMGSA-N
CSID:59655397, http://www.chemspider.com/Chemical-Structure.59655397.html (accessed 16:42, May 17, 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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