Keyword(s): Human Metabolites
Molecule Category Free-form
UNII P9CFW1UH96
EPA CompTox DTXSID3064437

Structure

InChI Key CYFHLEMYBPQRGN-UHFFFAOYSA-N
Smiles O=P(O)(OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC
InChI
InChI=1/C28H59O4P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-33(29,30)32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3,(H,29,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H59O4P
Molecular Weight 490.42
AlogP 10.52
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 28.0
Polar Surface Area 55.76
Heavy Atoms 33.0

Cross References

Resources Reference
CAS NUMBER 6640-03-5
NORMAN SUSDAT
FDA SRS P9CFW1UH96
PubChem 81145