Name(s) | tg(20:0/18:1(9z)/20:1(13z)) |
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Scientific name(s) | |
Formula | C61H114O6 |
Molecular mass | 943.577 |
IUPAC name | Not available |
INCHI | InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h19,22,27,32,58H,4-18,20-21,23-26,28-31,33-57H2,1-3H3/b22-19-,32-27-/t58-/m1/s1 |
SMILE | [H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)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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