Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1LOH6F419Q

Structure

InChI Key LTGBMQYUNNUCHA-DQUDHZTESA-N
Smiles O=C(OC1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)CC(=O)CCCCCCCCC
InChI
InChI=1/C31H48O4/c1-4-5-6-7-8-9-10-11-23(32)21-29(34)35-28-15-14-26-25-13-12-22-20-24(33)16-18-30(22,2)27(25)17-19-31(26,28)3/h20,25-28H,4-19,21H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C31H48O4
Molecular Weight 484.36
AlogP 7.53
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 11.0
Polar Surface Area 60.44
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 5874-98-6
NORMAN SUSDAT
FDA SRS 1LOH6F419Q
PubChem 68644