Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID5072569

Structure

InChI Key IGQFKXMQIMEIJV-UHFFFAOYSA-N
Smiles CC(C)CCCCCCCCCCOC(=O)c1ccc(C(=O)OCCCCCCCCCCC(C)C)c(c1)C(=O)OCCCCCCCCCCC(C)C
InChI
InChI=1S/C48H84O6/c1-40(2)31-25-19-13-7-10-16-22-28-36-52-46(49)43-34-35-44(47(50)53-37-29-23-17-11-8-14-20-26-32-41(3)4)45(39-43)48(51)54-38-30-24-18-12-9-15-21-27-33-42(5)6/h34-35,39-42H,7-33,36-38H2,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C48H84O6
Molecular Weight 756.63
AlogP 14.66
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 36.0
Polar Surface Area 78.9
Heavy Atoms 54.0

Cross References

Resources Reference
CAS NUMBER 72361-35-4
NORMAN SUSDAT
PubChem 175037
ChemSpider 152607.0