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IUPAC name:
Pentaerythritol triisopalmitate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C52H102O7
Molecular weight:
851.37
SMILES notation:
O=C(CCCCCCCCCCCCC(C)C)OCC(COC(=O)CCCCCCCCCCCCC(C)C)(CO)COC(=O)CCCCCCCCCCCCC(C)C
InChl:
InChI=1S/C53H102O7/c1-47(2)37-31-25-19-13-7-10-16-22-28-34-40-50(55)58-44-53(43-54,45-59-51(56)41-35-29-23-17-11-8-14-20-26-32-38-48(3)4)46-60-52(57)42-36-30-24-18-12-9-15-21-27-33-39-49(5)6/h47-49,54H,7-46H2,1-6H3

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