Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1IFH52MD8T

Structure

InChI Key JGZRPRSJSQLFBO-YTRXTVHCSA-N
Smiles CC(C)OC(=O)CCCC=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1C=CC(O)CCc2ccccc2
InChI
InChI=1S/C26H38O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,16-17,19,21-25,27-29H,4,9,12-15,18H2,1-2H3/b8-3-,17-16+/t21?,22-,23-,24+,25-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H38O5
Molecular Weight 430.27
AlogP 3.96
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 12.0
Polar Surface Area 86.99
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 130209-76-6
NORMAN SUSDAT
FDA SRS 1IFH52MD8T