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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(11Z)-11-Docosenoyloxy]-3-(henicosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
C[N+](C)(C)CCOP([O-])(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
InChI=1S/C51H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3,4)5)47-57-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h24,26,49H,6-23,25,27-48H2,1-5H3/b26-24-/t49-/m1/s1
LDSGYPDHDJWFQE-XXPSLULPSA-N
CSID:113375224, http://www.chemspider.com/Chemical-Structure.113375224.html (accessed 22:50, 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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