Keyword(s): Human Metabolites
Molecule Category Free-form
UNII IF0Q7A63IV

Structure

InChI Key HCWKYEAMGMQHRV-RQOIEFAZSA-N
Smiles CCCCCCCCC=C/CCCCCCCCOC(=O)CCCCCCCC=C/C/C=CCCCCC
InChI
InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20H,3-11,13,15-16,21-35H2,1-2H3/b14-12-,19-17-,20-18-

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H66O2
Molecular Weight 530.51
AlogP 12.38
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 30.0
Polar Surface Area 26.3
Heavy Atoms 38.0

Cross References

Resources Reference
CAS NUMBER 17673-59-5
NORMAN SUSDAT
FDA SRS IF0Q7A63IV
PubChem 6436476
ChemSpider 4941108.0