Structure

InChI Key HQKMJHAJHXVSDF-UHFFFAOYSA-L
Smiles CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
InChI
InChI=1S/2C18H36O2.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H70MgO4
Molecular Weight 591.26

Cross References

Resources Reference
ChEBI 9254
ChEMBL CHEMBL2106633
DrugBank DB14077
FDA SRS 70097M6I30
PubChem 11177
SureChEMBL SCHEMBL935