IUPAC Name :disodium;4-[2-[2-[[(E)-octadec-9-enoyl]amino]ethoxy]ethoxy]-4-oxo-2-sulfonatobutanoate
InChI :InChI=1/C26H47NO9S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)27-18-19-35-20-21-36-25(29)22-23(26(30)31)37(32,33)34;;/h9-10,23H,2-8,11-22H2,1H3,(H,27,28)(H,30,31)(H,32,33,34);;/q;2*+1/p-2/b10-9+;;
Std.InChI: InChI=1S/C26H47NO9S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)27-18-19-35-20-21-36-25(29)22-23(26(30)31)37(32,33)34;;/h9-10,23H,2-8,11-22H2,1H3,(H,27,28)(H,30,31)(H,32,33,34);;/q;2*+1/p-2/b10-9+;;
InChIKey :XPRSVZMAQWNZLS-KDIBMVLGBW
Std.InChIKey: XPRSVZMAQWNZLS-TTWKNDKESA-L
SMILES :[Na+].[Na+].[O-]S(=O)(=O)C(C(=O)[O-])CC(=O)OCCOCCNC(=O)CCCCCCC/C=C/CCCCCCCC