Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5L5O665639
EPA CompTox DTXSID801009891

Structure

InChI Key SGNBVLSWZMBQTH-PODYLUTMSA-N
Smiles CC(C)C(C)CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
InChI
InChI=1S/C28H48O/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/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H48O1
Molecular Weight 400.37
AlogP 7.63
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 20.23
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 474-62-4
NORMAN SUSDAT
FDA SRS 5L5O665639
PubChem 173183
ChemSpider 151215.0