Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1J05Z83K3M
EPA CompTox DTXSID1040744

Structure

InChI Key CAHGCLMLTWQZNJ-UHFFFAOYSA-N
Smiles CC(CCC=C(C)C)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3
InChI
InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H50O1
Molecular Weight 426.39
AlogP 8.48
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 20.23
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 79-63-0
NORMAN SUSDAT
FDA SRS 1J05Z83K3M
PubChem 856
ChemSpider 833.0