Name(s) | tg(20:1(13z)/18:0/18:1(9z)) |
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Scientific name(s) | |
Formula | C59H110O6 |
Molecular mass | 915.523 |
IUPAC name | Not available |
INCHI | InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h19,22,26,30,56H,4-18,20-21,23-25,27-29,31-55H2,1-3H3/b22-19-,30-26-/t56-/m1/s1 |
SMILE | [H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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