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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(8E,11E,14E,17E)-8,11,14,17-Icosatetraenoyloxy]-3-[(9E)-9-tetradecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCC/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C42H74NO8P/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/h8,10,13-16,19-20,22-23,40H,6-7,9,11-12,17-18,21,24-39H2,1-5H3/b10-8+,15-13+,16-14+,20-19+,23-22+/t40-/m1/s1
FMCBOMUXXLDCEC-LWRMHJSLSA-N
CSID:59697995, http://www.chemspider.com/Chemical-Structure.59697995.html (accessed 00:32, Jun 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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