Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S712YZ168E
EPA CompTox DTXSID0048973

Structure

InChI Key WYZDXEKUWRCKOB-YDSAWKJFSA-N
Smiles C[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h13,15-17,22H,4-12H2,1-3H3/t13-,15+,16-,17-,18-,19-,20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H32O2
Molecular Weight 304.24
AlogP 4.35
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 37.3
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 521-11-9
NORMAN SUSDAT
FDA SRS S712YZ168E
PubChem 10633
ChemSpider 10187.0