Name(s) | tg(18:3(6z,9z,12z)/20:1(13z)/20:1(11z)) |
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Scientific name(s) | |
Formula | C61H108O6 |
Molecular mass | 937.529 |
IUPAC name | Not available |
INCHI | InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,20-21,23,25,27-28,32,38,41,58H,4-17,19,22,24,26,29-31,33-37,39-40,42-57H2,1-3H3/b21-18-,23-20-,28-25-,32-27-,41-38-/t58-/m0/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\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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