Name(s) | tg(22:0/20:1(11z)/22:0) |
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Scientific name(s) | |
Formula | C67H128O6 |
Molecular mass | 1029.7296 |
IUPAC name | Not available |
INCHI | InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,64H,4-26,28-29,31-63H2,1-3H3/b30-27- |
SMILE | CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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