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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(11E,14E)-11,14-Icosadienoyloxy]-2-[(5E,8E,11E)-5,8,11-icosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCC=CCC=CCC=CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCCCC/C=C/C/C=C/C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/C/C=C/CCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,27,29,33,35,46H,6-13,15,17-19,24-26,28,30-32,34,36-45H2,1-5H3/b16-14+,22-20+,23-21+,29-27+,35-33+/t46-/m1/s1
XTVSTQRZIOBKQE-XHUJUSLCSA-N
CSID:59695137, http://www.chemspider.com/Chemical-Structure.59695137.html (accessed 22:54, Jul 28, 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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