Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 26UE8C57W8
EPA CompTox DTXSID101020840

Structure

InChI Key YWYQTGBBEZQBGO-ZVPCKFNKSA-N
Smiles CC(O)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C
InChI
InChI=1S/C21H36O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h13-19,22-23H,4-12H2,1-3H3/t13-,14-,15-,16-,17+,18-,19-,20-,21+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H36O2
Molecular Weight 320.27
AlogP 4.39
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 40.46
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 566-56-3
NORMAN SUSDAT
FDA SRS 26UE8C57W8
PubChem 101767
ChemSpider 91951.0