Name(s) | tg(16:0/16:0/18:3(6z,9z,12z)) |
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Scientific name(s) | |
Formula | C53H96O6 |
Molecular mass | 829.345 |
IUPAC name | Not available |
INCHI | InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,31,34,50H,4-15,17-18,20-24,27-30,32-33,35-49H2,1-3H3/b19-16-,26-25-,34-31-/t50-/m0/s1 |
SMILE | [H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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