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- Double-bond stereo
- 1 of 3 defined stereocentres
(2R)-2-{[(10E,12E,15E)-9-Hydroxy-10,12,15-octadecatrienoyl]oxy}-3-(phosphonooxy)propyl 18-methylicosanoate
CC(CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCC(O)/C=C/C=C/C/C=C/CC)CC
InChI=1S/C42H77O9P/c1-4-6-7-8-17-22-27-32-39(43)33-28-23-20-25-30-35-42(45)51-40(37-50-52(46,47)48)36-49-41(44)34-29-24-19-16-14-12-10-9-11-13-15-18-21-26-31-38(3)5-2/h6-7,17,22,27,32,38-40,43H,4-5,8-16,18-21,23-26,28-31,33-37H2,1-3H3,(H2,46,47,48)/b7-6+,22-17+,32-27+/t38?,39?,40-/m1/s1
GSJFOFYBZQBKQE-LVARJSQQSA-N
CSID:117222469, http://www.chemspider.com/Chemical-Structure.117222469.html (accessed 21:23, Jul 1, 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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