Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20988098

Structure

InChI Key RHRLCJQIBMRCGA-UHFFFAOYSA-N
Smiles O=C(OC(C)COCC(OC(=O)CCCCCCC)C)CCCCCCC
InChI
InChI=1/C22H42O5/c1-5-7-9-11-13-15-21(23)26-19(3)17-25-18-20(4)27-22(24)16-14-12-10-8-6-2/h19-20H,5-18H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H42O5
Molecular Weight 386.3
AlogP 5.59
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 18.0
Polar Surface Area 61.83
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 68444-34-8
NORMAN SUSDAT
PubChem 3034844