Try beta.chemspider
- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(4E,7E,10E,13E,16E,19E)-4,7,10,13,16,19-Docosahexaenoyloxy]-3-[(5E,8E,11E)-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)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27-28,30-31,33-34,36-37,39,48H,6-7,9,11-13,15,17-19,24,26,29,32,35,38,40-47H2,1-5H3/b10-8+,16-14+,22-20+,23-21+,27-25+,30-28+,33-31+,36-34+,39-37+/t48-/m1/s1
NBMCSOJQWVAWGA-ZPNVVEGHSA-N
CSID:59698181, http://www.chemspider.com/Chemical-Structure.59698181.html (accessed 15:42, May 21, 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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