Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2DUQ67RPB3
EPA CompTox DTXSID901316974

Structure

InChI Key AZIGEYVZEVXWAD-NZGURKHLSA-N
Smiles OCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CC=C/CCCC(O)=O
InChI
InChI=1S/C20H32O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h1,5,11-12,15-17,19,21-22,24H,2-4,6-10,13-14H2,(H,25,26)/b5-1-,12-11+/t15-,16+,17+,19+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H32O6
Molecular Weight 368.22
AlogP 2.22
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 13.0
Polar Surface Area 115.06
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 57930-95-7
NORMAN SUSDAT
FDA SRS 2DUQ67RPB3