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- Double-bond stereo
Disodium 4-(2-{2-[(9E)-9-octadecenoylamino]ethoxy}ethoxy)-4-oxo-3-sulfonatobutanoate
[Na+].[Na+].CCCCCCCC/C=C/CCCCCCCC(=O)NCCOCCOC(=O)C(CC([O-])=O)S([O-])(=O)=O
InChI=1S/C26H47NO9S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)27-18-19-35-20-21-36-26(31)23(22-25(29)30)37(32,33)34;;/h9-10,23H,2-8,11-22H2,1H3,(H,27,28)(H,29,30)(H,32,33,34);;/q;2*+1/p-2/b10-9+;;
PCDVINMRZHPVSF-TTWKNDKESA-L
CSID:110144833, http://www.chemspider.com/Chemical-Structure.110144833.html (accessed 05:14, May 15, 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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