Keyword(s): Human Metabolites
Molecule Category Free-form
UNII A52Z93TVN3

Structure

InChI Key XBEXIHMRFRFRAM-UHFFFAOYSA-N
Smiles CCCCCCCCCCCC[Al](CCCCCCCCCCCC)CCCCCCCCCCCC
InChI
InChI=1/3C12H25.Al/c3*1-3-5-7-9-11-12-10-8-6-4-2;/h3*1,3-12H2,2H3;/rC36H75Al/c1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H75Al
Molecular Weight 534.57
AlogP 14.24
Number of Rotational Bond 33.0
Heavy Atoms 37.0

Cross References

Resources Reference
CAS NUMBER 1529-59-5
NORMAN SUSDAT
FDA SRS A52Z93TVN3