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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoyloxy]-3-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=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/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,26-29,32,34,46H,6-8,10,12-14,16,18-19,24-25,30-31,33,35-45H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-/t46-/m1/s1
QZGIFKGCCLTZCO-UKODGXAMSA-N
CSID:24767039, http://www.chemspider.com/Chemical-Structure.24767039.html (accessed 11:06, May 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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