Structure

InChI Key ZSQQVLMTVVGBLG-GNNYBVKZSA-L
Smiles CCCCCC[C@@H](O)C/C=CCCCCCCCC(=O)[O-].CCCCCC[C@@H](O)C/C=CCCCCCCCC(=O)[O-].[Mn+2]
InChI
InChI=1S/2C18H34O3.Mn/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 C36H66MnO6
Molecular Weight 649.42
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 29789-06-8
NORMAN SUSDAT
FDA SRS Y06U4F260P
PubChem 88746973