Try beta.chemspider
- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(7E,10E,13E,16E)-7,10,13,16-Docosatetraenoyloxy]-2-[(6E,9E,12E,15E)-6,9,12,15-octadecatetraenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C48H80NO8P/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/h9,11,14-17,20-22,24-26,28,30-31,33,46H,6-8,10,12-13,18-19,23,27,29,32,34-45H2,1-5H3/b11-9+,16-14+,17-15+,22-20+,25-24+,26-21+,30-28+,33-31+/t46-/m1/s1
HRMALTFIOKWNFH-OLGDEBFHSA-N
CSID:59698334, http://www.chemspider.com/Chemical-Structure.59698334.html (accessed 04:40, Jun 16, 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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