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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-(Palmitoyloxy)-3-(phosphonooxy)propyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate
[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC
InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,39H,3-10,12,14-16,19,22-23,26-38H2,1-2H3,(H2,44,45,46)/b13-11-,18-17-,21-20-,25-24-/t39-/m1/s1
LDYXBNUGLKWLSN-FUGBMDIYSA-N
CSID:74877066, http://www.chemspider.com/Chemical-Structure.74877066.html (accessed 04:50, Jun 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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