Name(s) | tg(22:1(13z)/18:3(9z,12z,15z)/16:0) |
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Scientific name(s) | |
Formula | C59H106O6 |
Molecular mass | 911.491 |
IUPAC name | Not available |
INCHI | InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,56H,4-7,9-10,12-16,18-19,21-24,28-30,32-55H2,1-3H3/b11-8-,20-17-,27-25-,31-26-/t56-/m1/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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