Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID001043174

Structure

InChI Key OILXMJHPFNGGTO-DKLPAJGLSA-N
Smiles CC(C)C(C)C=CC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
InChI
InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-9,18-20,22-26,29H,10-17H2,1-6H3/b8-7+/t19-,20-,22?,23+,24-,25+,26+,27+,28-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H46O
Molecular Weight 398.35
AlogP 7.41
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 20.23
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 17472-78-5
NORMAN SUSDAT
PubChem 71300376