Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 99WUK5D0Y8
EPA CompTox DTXSID801015733

Structure

InChI Key HCXVJBMSMIARIN-UHFFFAOYSA-N
Smiles CCC(C=CC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C)C(C)C
InChI
InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H48O1
Molecular Weight 412.37
AlogP 7.8
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 20.23
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 83-48-7
NORMAN SUSDAT
FDA SRS 99WUK5D0Y8
PubChem 122544
ChemSpider 4516718.0