In-Silico Structure Database (LMISSD)

Common Name
FAHFA 11:0/2O(FA 22:0)
Systematic Name
2-O-undecanoyl-2-hydroxydocosanoic acid
LM ID
LMISFA0709A354
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
524.480460
Formula
C33H64O4
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Fatty acid estolides [FA0709]

String Representations

InChiKey (Click to copy)
CVWXCHQBWANMNM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C33H64O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31(33(35)36)37-32(34)30-28-26-24-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,35,36)
SMILES (Click to copy)
CCCCCCCCCCCCCCCCCCCCC(C(=O)O)OC(=O)CCCCCCCCCC

References

Other Databases