Keyword(s): Human Metabolites
Molecule Category Free-form
UNII OW111W8S5O

Structure

InChI Key UYERRXOXXRNFHC-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCOC(=O)CC(O)(CC(=O)OCCCCCCCCCCCC)C(=O)OCCCCCCCCCCCC
InChI
InChI=1S/C42H80O7/c1-4-7-10-13-16-19-22-25-28-31-34-47-39(43)37-42(46,41(45)49-36-33-30-27-24-21-18-15-12-9-6-3)38-40(44)48-35-32-29-26-23-20-17-14-11-8-5-2/h46H,4-38H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C42H80O7
Molecular Weight 696.59
AlogP 11.89
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 38.0
Polar Surface Area 99.13
Heavy Atoms 49.0

Cross References

Resources Reference
CAS NUMBER 65277-53-4
NORMAN SUSDAT
FDA SRS OW111W8S5O
PubChem 3017589
ChemSpider 2285286.0