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Reference substances

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IUPAC name:
2-[(docosanoyloxy)methyl]-2-[(icosanoyloxy)methyl]propane-1,3-diyl didocosanoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C91H176O8
Molecular weight:
1 398.37
SMILES notation:
CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC
InChl:
InChI=1S/C91H176O8/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-88(93)97-84-91(83-96-87(92)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4,85-98-89(94)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2)86-99-90(95)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3/h5-86H2,1-4H3
Structural formula:
Chemical structure

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