- Charge
- Double-bond stereo
Sodium 2-hydroxy-3-[(2-hydroxyethyl){2-[(9Z)-9-octadecenoylamino]ethyl}amino]-1-propanesulfonate
CCCCCCCC/C=C\CCCCCCCC(=O)NCCN(CCO)CC(CS(=O)(=O)[O-])O.[Na+]
InChI=1S/C25H50N2O6S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(30)26-18-19-27(20-21-28)22-24(29)23-34(31,32)33;/h9-10,24,28-29H,2-8,11-23H2,1H3,(H,26,30)(H,31,32,33);/q;+1/p-1/b10-9-;
HPHSQXYITTYVEY-KVVVOXFISA-M
CSID:20138163, http://www.chemspider.com/Chemical-Structure.20138163.html (accessed 08:41, Mar 28, 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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