Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RLW81C81OQ
EPA CompTox DTXSID301312198

Structure

InChI Key QOWCBCXATJITSI-OIEABDAFSA-N
Smiles CC(CCCC(C)(O)CO)C1CCC2C(/CCCC12C)=C/C=C3CC(O)CCC3=C
InChI
InChI=1S/C27H44O3/c1-19-9-12-23(29)17-22(19)11-10-21-8-6-16-27(4)24(13-14-25(21)27)20(2)7-5-15-26(3,30)18-28/h10-11,20,23-25,28-30H,1,5-9,12-18H2,2-4H3/b21-10+,22-11+

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H44O3
Molecular Weight 416.33
AlogP 5.71
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 60.69
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 29261-12-9
NORMAN SUSDAT
FDA SRS RLW81C81OQ