Structure

InChI Key MGOSHXOKQRAOJY-UHFFFAOYSA-N
Smiles [Na+].[Na+].[Na+].[Na+].CCCCCCCCCCCCCCCCCCN(C(CC([O-])=O)C([O-])=O)C(=O)C(CC([O-])=O)[S]([O-])(=O)=O
InChI
InChI=1S/C26H47NO10S/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)

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H47N1O10S1
Molecular Weight 565.29
AlogP 4.74
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 25.0
Polar Surface Area 186.58
Heavy Atoms 38.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 18842
ChemSpider 17791.0