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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2,3-Bis[(9E,12E)-9,12-octadecadienoyloxy]propyl (7E,10E,13E,16E,19E)-7,10,13,16,19-docosapentaenoate
CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC[C@H](COC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)OC(=O)CCCCCCC/C=C/C/C=C/CCCCC
InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,39,58H,4-6,8-9,11-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7+,19-16+,20-17+,21-18+,28-25+,31-30+,32-26+,33-27+,39-36+/t58-/m1/s1
DNOZVMIUNWBFHO-FBYLHQCCSA-N
CSID:59699433, http://www.chemspider.com/Chemical-Structure.59699433.html (accessed 01:34, May 15, 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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