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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(4E,7E,10E,13E,16E)-4,7,10,13,16-Docosapentaenoyloxy]-2-[(9E,12E)-9,12-octadecadienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,28,30,34,36,46H,6-13,18-19,23,27,29,31-33,35,37-45H2,1-5H3/b16-14+,17-15+,22-20+,25-24+,26-21+,30-28+,36-34+/t46-/m1/s1
QSTSWBKMHLOFSW-CPXOJSIESA-N
CSID:59698359, http://www.chemspider.com/Chemical-Structure.59698359.html (accessed 10:40, Jun 5, 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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