Structure

InChI Key RFOHEXXULKZDJB-GNNYBVKZSA-L
Smiles CCCCCC[C@@H](O)C/C=CCCCCCCCC(=O)[O-].CCCCCC[C@@H](O)C/C=CCCCCCCCC(=O)[O-].[Co+2]
InChI
InChI=1S/2C18H34O3.Co/c2*1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21;/h2*9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21);/q;;+2/p-2/b2*12-9-;/t2*17-;/m11./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H66CoO6
Molecular Weight 653.42
AlogP 7.49
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 30.0
Polar Surface Area 120.72
Heavy Atoms 43.0

Cross References

Resources Reference
CAS NUMBER 29973-37-3
NORMAN SUSDAT
FDA SRS 1QI17YL4SW
PubChem 91810514