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

Structure

InChI Key DUHUCHOQIDJXAT-CSXWOMMHSA-N
Smiles CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C
InChI
InChI=1S/C21H32O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h13-17,19,23H,4-11H2,1-3H3/t13-,14-,15+,16-,17+,19-,20+,21-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H32O3
Molecular Weight 332.24
AlogP 3.77
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 54.37
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 565-99-1
NORMAN SUSDAT