Name(s) | tg(18:3(6z,9z,12z)/18:1(9z)/22:0) |
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Scientific name(s) | |
Formula | C61H110O6 |
Molecular mass | 939.545 |
IUPAC name | Not available |
INCHI | InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20,26-27,32-33,38,41,58H,4-16,18-19,21-25,28-31,34-37,39-40,42-57H2,1-3H3/b20-17-,32-26-,33-27-,41-38-/t58-/m0/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\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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