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

Structure

InChI Key WBQHPGBBOIFJLF-GJCUDGATSA-N
Smiles O=C1C=C2CCC3C(CCC4(C)C(O)CCC34)C2(C)CC1=CO
InChI
InChI=1/C20H28O3/c1-19-8-7-16-14(15(19)5-6-18(19)23)4-3-13-9-17(22)12(11-21)10-20(13,16)2/h9,11,14-16,18,21,23H,3-8,10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H28O3
Molecular Weight 316.2
AlogP 3.93
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Polar Surface Area 57.53
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 40996-87-0
NORMAN SUSDAT
PubChem 71437614