Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0E43V0BB57
EPA CompTox DTXSID7020897

Structure

InChI Key OJLOPKGSLYJEMD-URPKTTJQSA-N
Smiles CCCCC(C)(O)CC=C[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC
InChI
InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22?/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H38O5
Molecular Weight 382.27
AlogP 3.95
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 13.0
Polar Surface Area 83.83
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 59122-46-2
NORMAN SUSDAT
FDA SRS 0E43V0BB57
PubChem 5282381
ChemSpider 4445541.0