Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O5E08Z8AEA
EPA CompTox DTXSID50147939

Structure

InChI Key VMCIKMLQXFLKAX-UHFFFAOYSA-N
Smiles O(C)CCOCCOCCOCCOCCOCCOC
InChI
InChI=1/C14H30O7/c1-15-3-5-17-7-9-19-11-13-21-14-12-20-10-8-18-6-4-16-2/h3-14H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H30O7
Molecular Weight 310.2
AlogP 0.36
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 18.0
Polar Surface Area 64.61
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 24991-55-7
NORMAN SUSDAT
FDA SRS O5E08Z8AEA
PubChem 70621