Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F3D1P849U0
EPA CompTox DTXSID20942675

Structure

InChI Key ONZOGXRINCURBP-UHFFFAOYSA-N
Smiles CC(C)COC(=O)C(O)C(O)C(=O)OCC(C)C
InChI
InChI=1S/C12H22O6/c1-7(2)5-17-11(15)9(13)10(14)12(16)18-6-8(3)4/h7-10,13-14H,5-6H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O6
Molecular Weight 262.14
AlogP 0.11
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 93.06
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 2050-63-7
NORMAN SUSDAT
FDA SRS F3D1P849U0