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

Structure

InChI Key TUWAYFRMQJZRFR-UHFFFAOYSA-L
Smiles O=C(O[Sb](OC(=O)C1=CC=CC=C1)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChI
InChI=1S/2C7H6O2.3C6H5.Sb/c2*8-7(9)6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h2*1-5H,(H,8,9);3*1-5H;/q;;;;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H25O4Sb1
Molecular Weight 594.08
AlogP 4.18
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 80.26
Heavy Atoms 37.0

Cross References

Resources Reference
CAS NUMBER 57997-56-5
NORMAN SUSDAT