- Charge
- Double-bond stereo
Disodium 4-[(9Z)-9-octadecen-1-yloxy]-4-oxo-3-sulfonatobutanoate
[Na+].[Na+].[O-]S(=O)(=O)C(C(=O)OCCCCCCCC\C=C/CCCCCCCC)CC([O-])=O
InChI=1S/C22H40O7S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29-22(25)20(19-21(23)24)30(26,27)28;;/h9-10,20H,2-8,11-19H2,1H3,(H,23,24)(H,26,27,28);;/q;2*+1/p-2/b10-9-;;
IUCZYYMCWMKCMD-XXAVUKJNSA-L
CSID:7981450, http://www.chemspider.com/Chemical-Structure.7981450.html (accessed 14:44, Apr 19, 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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