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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(6E,9E,12E)-6,9,12-Octadecatrienoyloxy]-3-[(11E)-11-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCC=CCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC=CCC=CCC=CCCCCC CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C/C/C=C/C/C=C/CCCCC
InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,27,29,42H,6-14,19-20,22,24-26,28,30-41H2,1-5H3/b17-15+,18-16+,23-21+,29-27+/t42-/m1/s1
MRRFMOUCAPXWJC-AEAPLIKVSA-N
CSID:59694974, http://www.chemspider.com/Chemical-Structure.59694974.html (accessed 07:22, Jun 12, 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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