Name(s) | glycerol tridocosanoate |
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Scientific name(s) | |
Formula | C69H134O6 |
Molecular mass | 1059.7987 |
IUPAC name | 1,3-bis(docosanoyloxy)propan-2-yl docosanoate |
INCHI | InChI=1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3 |
SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
CAS ID | 18641-57-1 |
PubChem ID | 62726 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Probable constituent of fats. |
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