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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(9Z)-9-Hexadecenoyloxy]-3-(icosyloxy)propyl 2-(trimethylammonio)ethyl phosphate
[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)O[C@]([H])(COCCCCCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C C[N+](C)(C)CCOP([O-])(=O)OC[C@@H](COCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC
InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h17,19,43H,6-16,18,20-42H2,1-5H3/b19-17-/t43-/m1/s1
IMGMENFUBIMZDJ-RPBJOJELSA-N
CSID:75319980, http://www.chemspider.com/Chemical-Structure.75319980.html (accessed 11:58, May 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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