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- Charge
- 2 of 3 defined stereocentres
Sodium 1,4-bis{[(2R)-2-ethylhexyl]oxy}-1,4-dioxo-2-butanesulfonate
CCCC[C@@H](CC)COC(=O)CC(C(=O)OC[C@H](CC)CCCC)S(=O)(=O)[O-].[Na+]
InChI=1S/C20H38O7S.Na/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h16-18H,5-15H2,1-4H3,(H,23,24,25);/q;+1/p-1/t16-,17-,18?;/m1./s1
APSBXTVYXVQYAB-CEYVOKQTSA-M
CSID:9986983, http://www.chemspider.com/Chemical-Structure.9986983.html (accessed 06:19, Jun 1, 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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