Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0678G6Q58A
EPA CompTox DTXSID0022723

Structure

InChI Key IVFYLRMMHVYGJH-PVPPCFLZSA-N
Smiles C[C@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@]3(C)O)[C@H]12
InChI
InChI=1S/C21H32O2/c1-13-11-14-12-15(22)5-8-19(14,2)16-6-9-20(3)17(18(13)16)7-10-21(20,4)23/h12-13,16-18,23H,5-11H2,1-4H3/t13-,16-,17-,18+,19-,20-,21-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H32O2
Molecular Weight 316.24
AlogP 4.52
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 37.3
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 17021-26-0
NORMAN SUSDAT
FDA SRS 0678G6Q58A