Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 69Z9A22236
EPA CompTox DTXSID501020842

Structure

InChI Key YWYQTGBBEZQBGO-OQOYYRQQSA-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-/m1/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 80-91-1
NORMAN SUSDAT
FDA SRS 69Z9A22236
PubChem 101541
ChemSpider 91751.0