Try beta.chemspider
- Double-bond stereo
- 1 of 1 defined stereocentres
- Non-standard isotope
(2R)-2-[(13,13,14,14,15,15,16,16,16-~2~H_9_)Hexadecanoyloxy]-3-[(1Z)-1-hexadecen-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1/i2D3,7D2,9D2,11D2
PEWXKAOBUSBJLD-JDFSEWQASA-N
CSID:79413366, http://www.chemspider.com/Chemical-Structure.79413366.html (accessed 14:58, May 13, 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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