- Charge
- Double-bond stereo
Disodium 4-(2-{[(9E)-12-hydroxy-9-octadecenoyl]amino}ethoxy)-4-oxo-3-sulfonatobutanoate
CCCCCCC(C/C=C/CCCCCCCC(=O)NCCOC(=O)C(CC(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
InChI=1S/C24H43NO9S.2Na/c1-2-3-4-11-14-20(26)15-12-9-7-5-6-8-10-13-16-22(27)25-17-18-34-24(30)21(19-23(28)29)35(31,32)33;;/h9,12,20-21,26H,2-8,10-11,13-19H2,1H3,(H,25,27)(H,28,29)(H,31,32,33);;/q;2*+1/p-2/b12-9+;;
LRBYMRRGKYPBDR-ANOGCNOSSA-L
CSID:4941579, http://www.chemspider.com/Chemical-Structure.4941579.html (accessed 16:51, Apr 20, 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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