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- Charge
- Double-bond stereo
2-[[3-hexadecoxy-2-[(8E,11E,14E)-icosa-8,11,14-trienoyl]oxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
C[N+](C)(C)CCOP(O)(=O)OCC(COCCCCCCCCCCCCCCCC)OC(=O)CCCCCC/C=C/C/C=C/C/C=C/CCCCC
InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,43H,6-13,15,17-19,21,23,26-42H2,1-5H3/p+1/b16-14+,22-20+,25-24+
VYKSGWCIVDQIQR-FGLAEDNVSA-O
CSID:95691622, http://www.chemspider.com/Chemical-Structure.95691622.html (accessed 10:39, May 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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