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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(7E,10E,13E,16E)-7,10,13,16-Docosatetraenoyloxy]-3-[(9E,12E)-9,12-octadecadienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC
InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29,31,46H,6-13,18-19,23,27-28,30,32-45H2,1-5H3/b16-14+,17-15+,22-20+,25-24+,26-21+,31-29+/t46-/m1/s1
PNFUIOJRSUFFPH-LNVQVATFSA-N
CSID:59698079, http://www.chemspider.com/Chemical-Structure.59698079.html (accessed 13:55, Jun 17, 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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