Name(s) | tg(18:3(9z,12z,15z)/20:1(13z)/16:0) |
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Scientific name(s) | |
Formula | C57H102O6 |
Molecular mass | 883.437 |
IUPAC name | Not available |
INCHI | InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,19-20,22,26,29,54H,4-7,9-10,12-16,18,21,23-25,27-28,30-53H2,1-3H3/b11-8-,20-17-,22-19-,29-26-/t54-/m1/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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