Name(s) | tg(20:0/18:1(11z)/18:3(6z,9z,12z)) |
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Scientific name(s) | |
Formula | C59H106O6 |
Molecular mass | 911.4693 |
IUPAC name | Not available |
INCHI | InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,30,36,39,56H,4-16,18-19,22-23,25,27-29,31-35,37-38,40-55H2,1-3H3/b20-17-,24-21-,30-26-,39-36- |
SMILE | CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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