Try beta.chemspider
- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(7E,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaenoyloxy]-2-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CC/C=C/C/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)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27,29-32,35,37,48H,6-7,12-13,18-19,24,26,28,33-34,36,38-47H2,1-5H3/b10-8+,11-9+,16-14+,17-15+,22-20+,23-21+,27-25+,31-29+,32-30+,37-35+/t48-/m1/s1
DPRXXWQXDVQALC-SXQZLDKWSA-N
CSID:59698401, http://www.chemspider.com/Chemical-Structure.59698401.html (accessed 17:06, 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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