Structure

InChI Key DBJQXLPAHLDENK-OUKQBFOZSA-N
Smiles CCCCCCCCCCC/C=C/CCCCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C34H69NO8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-36-21-23-38-25-27-40-29-31-42-33-34-43-32-30-41-28-26-39-24-22-37-20-18-35/h12-13H,2-11,14-35H2,1H3/b13-12+

Physicochemical Descriptors

Property Name Value
Molecular Formula C34H69NO8
Molecular Weight None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
NORMAN SUSDAT