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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(7E,10E,13E,16E)-7,10,13,16-Docosatetraenoyloxy]-2-[(9E)-9-hexadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCC/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,23-24,27-28,44H,6-13,15,18,22,25-26,29-43H2,1-5H3/b16-14+,19-17+,21-20+,24-23+,28-27+/t44-/m1/s1
STHWQCYHQJBDDB-XYHJDVGFSA-N
CSID:59698330, http://www.chemspider.com/Chemical-Structure.59698330.html (accessed 19:38, 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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