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- Charge
- 1 of 2 defined stereocentres
Butanedioate, 2-[octadecyl(4-olato-1,4-dioxo-2-sulfonatobutyl)amino]-, (2S)-, sodium salt (1:1)
CCCCCCCCCCCCCCCCCCN([C@@H](CC(=O)[O-])C(=O)[O-])C(=O)C(CC(=O)[O-])S(=O)(=O)[O-].[Na+]
InChI=1S/C26H47NO10S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(21(26(33)34)19-23(28)29)25(32)22(20-24(30)31)38(35,36)37;/h21-22H,2-20H2,1H3,(H,28,29)(H,30,31)(H,33,34)(H,35,36,37);/q;+1/p-4/t21-,22?;/m0./s1
JDCNYYIVPGPEEQ-GYFCLUQUSA-J
CSID:32698450, http://www.chemspider.com/Chemical-Structure.32698450.html (accessed 11:03, May 18, 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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