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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-1-[(11Z)-11-Icosenoyloxy]-3-(phosphonooxy)-2-propanyl henicosanoate
CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC
InChI=1S/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,42H,3-17,19,21-41H2,1-2H3,(H2,47,48,49)/b20-18-/t42-/m1/s1
DCXRFEFUPNLDDG-PEBSJOBXSA-N
CSID:113379156, http://www.chemspider.com/Chemical-Structure.113379156.html (accessed 18:54, Jul 6, 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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