Name(s) | tg(18:1(11z)/18:2(9z,12z)/22:0) |
---|---|
Scientific name(s) | |
Formula | C61H112O6 |
Molecular mass | 941.561 |
IUPAC name | Not available |
INCHI | InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,20-21,23,27,33,58H,4-17,19,22,24-26,28-32,34-57H2,1-3H3/b21-18-,23-20-,33-27-/t58-/m0/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
---|