Name(s) | tg(20:1(13z)/18:1(11z)/20:1(13z)) |
---|---|
Scientific name(s) | |
Formula | C61H112O6 |
Molecular mass | 941.561 |
IUPAC name | Not available |
INCHI | InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(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/h19-24,58H,4-18,25-57H2,1-3H3/b22-19-,23-20-,24-21- |
SMILE | CCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
---|