Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60986871

Structure

InChI Key JOOLBCGLEHQEHM-LKOKKDIWSA-N
Smiles O=C(OCC(=O)C1C(CC)CC2C3CCC4=CC(=O)CCC4C3CCC12C)CCCCCCCCCCC
InChI
InChI=1/C34H54O4/c1-4-6-7-8-9-10-11-12-13-14-32(37)38-23-31(36)33-24(5-2)22-30-29-17-15-25-21-26(35)16-18-27(25)28(29)19-20-34(30,33)3/h21,24,27-30,33H,4-20,22-23H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C34H54O4
Molecular Weight 526.4
AlogP 8.41
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 14.0
Polar Surface Area 60.44
Heavy Atoms 38.0

Cross References

Resources Reference
CAS NUMBER 67490-00-0
NORMAN SUSDAT
PubChem 128863