Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10987757

Structure

InChI Key BXDHVEPMDVSCOF-UHFFFAOYSA-N
Smiles O=C(OCC(OC(=O)C(CCCCCC)CCCCCCCC)COC(=O)C(CCCCCC)CCCCCCCC)C(CCCCCC)CCCCCCCC
InChI
InChI=1/C51H98O6/c1-7-13-19-25-28-34-39-45(37-31-22-16-10-4)49(52)55-43-48(57-51(54)47(41-33-24-18-12-6)42-36-30-27-21-15-9-3)44-56-50(53)46(38-32-23-17-11-5)40-35-29-26-20-14-8-2/h45-48H,7-44H2,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C51H98O6
Molecular Weight 806.74
AlogP 16.0
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 44.0
Polar Surface Area 78.9
Heavy Atoms 57.0

Cross References

Resources Reference
CAS NUMBER 68238-91-5
NORMAN SUSDAT
PubChem 109247