Name(s) | tg(18:1(11z)/18:1(9z)/20:0) |
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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/h20,23,27,31,56H,4-19,21-22,24-26,28-30,32-55H2,1-3H3/b23-20-,31-27-/t56-/m0/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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