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- Charge
- Double-bond stereo
- 1 of 1 defined stereocentres
(7R,13Z,16Z,19Z,22Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(tetradecanoyloxy)methyl]-3,5,8-trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium 4-oxide
CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,27,29,40H,6-13,15,17-18,21,24-26,28,30-39H2,1-5H3/p+1/b16-14-,20-19-,23-22-,29-27-/t40-/m1/s1
SRQSAJRUMDQMMS-NLDJLLEISA-O
CSID:4472533, http://www.chemspider.com/Chemical-Structure.4472533.html (accessed 05:44, Jun 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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