Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S140SHN6ML
EPA CompTox DTXSID20935825

Structure

InChI Key UXHUJQMSTNOTRT-UHFFFAOYSA-N
Smiles O=C(OC1CCCCC1)C(O)C(O)C(=O)OC2CCCCC2
InChI
InChI=1/C16H26O6/c17-13(15(19)21-11-7-3-1-4-8-11)14(18)16(20)22-12-9-5-2-6-10-12/h11-14,17-18H,1-10H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H26O6
Molecular Weight 314.17
AlogP 1.46
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 93.06
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 15785-59-8
NORMAN SUSDAT
FDA SRS S140SHN6ML
PubChem 85907