Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 922SI67369
EPA CompTox DTXSID901021797

Structure

InChI Key YDBCQZCJDPGBBE-COGSUIBOSA-N
Smiles COc1ccc(cc1)C(=O)COC(=O)/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C
InChI
InChI=1S/C29H36O4/c1-21(12-17-26-23(3)11-8-18-29(26,4)5)9-7-10-22(2)19-28(31)33-20-27(30)24-13-15-25(32-6)16-14-24/h7,9-10,12-17,19H,8,11,18,20H2,1-6H3/b10-7+,17-12+,21-9+,22-19+

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H36O4
Molecular Weight 448.26
AlogP 6.95
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 52.6
Heavy Atoms 33.0

Cross References

Resources Reference
CAS NUMBER 127471-94-7
NORMAN SUSDAT
FDA SRS 922SI67369