Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H70CaO4
Molecular Weight 606.49
AlogP 9.33
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 30.0
Polar Surface Area 80.26
Heavy Atoms 41.0

Cross References

Resources Reference
CAS NUMBER 59963-30-3
NORMAN SUSDAT
FDA SRS J93120L980
PubChem 6453880