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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(11Z)-11-Icosenoyloxy]-3-(phosphonooxy)propyl henicosanoate
CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChI=1S/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,42H,3-17,19,21-41H2,1-2H3,(H2,47,48,49)/b20-18-/t42-/m1/s1
VAWVNLILBNWIQR-PEBSJOBXSA-N
CSID:113379209, http://www.chemspider.com/Chemical-Structure.113379209.html (accessed 19:39, 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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