Name(s) | tg(16:0/18:3(9z,12z,15z)/20:1(13z)) |
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Scientific name(s) | |
Formula | C57H102O6 |
Molecular mass | 883.437 |
IUPAC name | Not available |
INCHI | InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,19-20,22,26,29,54H,4-7,9-10,12-16,18,21,23-25,27-28,30-53H2,1-3H3/b11-8-,20-17-,22-19-,29-26-/t54-/m0/s1 |
SMILE | [H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)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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