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- Charge
- Double-bond stereo
Sodium 2-({2-[(9Z)-9-octadecenoyloxy]propanoyl}oxy)propanoate
CCCCCCCC/C=C\CCCCCCCC(=O)OC(C)C(=O)OC(C)C(=O)[O-].[Na+]
InChI=1S/C24H42O6.Na/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)29-21(3)24(28)30-20(2)23(26)27;/h11-12,20-21H,4-10,13-19H2,1-3H3,(H,26,27);/q;+1/p-1/b12-11-;
LJXQVMLSQZESSP-AFEZEDKISA-M
CSID:17333364, http://www.chemspider.com/Chemical-Structure.17333364.html (accessed 14:52, 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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