Name(s) | tg(18:0/22:0/16:0) |
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Scientific name(s) | |
Formula | C59H114O6 |
Molecular mass | 919.555 |
IUPAC name | Not available |
INCHI | InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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