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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-1-Hydroxy-3-[(11E)-11-octadecenoyloxy]-2-propanyl (7E,10E,13E,16E,19E)-7,10,13,16,19-docosapentaenoate
CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,41,44H,3-4,6,8-10,12,15,18,20,23-25,27,29-40H2,1-2H3/b7-5+,13-11+,16-14+,19-17+,22-21+,28-26+/t41-/m0/s1
ZEMYNAGHMFXKOF-HCVDAQOUSA-N
CSID:59697368, http://www.chemspider.com/Chemical-Structure.59697368.html (accessed 05:44, Jun 13, 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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