Structure

InChI Key ODFAPIRLUPAQCQ-UHFFFAOYSA-M
Smiles [Na+].CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)OC(C)C([O-])=O
InChI
InChI=1S/C24H44O6.Na/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)29-21(3)24(28)30-20(2)23(26)27;/h20-21H,4-19H2,1-3H3,(H,26,27);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H43NaO6
Molecular Weight 450.3
AlogP 1.87
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 20.0
Polar Surface Area 92.73
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 25383-99-7
NORMAN SUSDAT
FDA SRS IN99IT31LN
PubChem 23671849