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IUPAC name:
1,2,3-propanetriyl bis[(R)-12-(acetoxy)oleate] oleate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C61H108O10
Molecular weight:
1 001.525
SMILES notation:
CCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CC(CCCCCC)OC(C)=O)COC(=O)CCCCCCC/C=C\CC(CCCCCC)OC(C)=O
InChl:
InChI=1/C61H108O10/c1-6-9-12-15-16-17-18-19-20-21-22-23-32-37-44-51-61(66)71-58(52-67-59(64)49-42-35-30-26-24-28-33-40-47-56(69-54(4)62)45-38-13-10-7-2)53-68-60(65)50-43-36-31-27-25-29-34-41-48-57(70-55(5)63)46-39-14-11-8-3/h19-20,33-34,40-41,56-58H,6-18,21-32,35-39,42-53H2,1-5H3/b20-19-,40-33-,41-34-
Structural formula:
Chemical structure

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