Name(s) | tg(18:2(9z,12z)/20:0/20:1(13z)) |
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Scientific name(s) | |
Formula | C61H112O6 |
Molecular mass | 941.561 |
IUPAC name | Not available |
INCHI | InChI=1S/C61H112O6/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/h18-19,21-22,27,32,58H,4-17,20,23-26,28-31,33-57H2,1-3H3/b21-18-,22-19-,32-27-/t58-/m0/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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