Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M9NL0C577Y

Structure

InChI Key RNUCUWWMTTWKAH-JLHYYAGUSA-N
Smiles COc1c(O)c(C)c(CC=C(C)CCC=C(C)C)c(O)c1OC
InChI
InChI=1S/C19H28O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10,20-21H,7,9,11H2,1-6H3/b13-10+

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H28O4
Molecular Weight 320.2
AlogP 4.66
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 58.92
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 56275-39-9
NORMAN SUSDAT
FDA SRS M9NL0C577Y