Name(s) | tg(18:0/22:1(13z)/18:0) |
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Scientific name(s) | |
Formula | C61H116O6 |
Molecular mass | 945.5701 |
IUPAC name | Not available |
INCHI | InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h25,28,58H,4-24,26-27,29-57H2,1-3H3/b28-25- |
SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\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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