Name(s) | tg(22:1(13z)/22:1(13z)/18:0) |
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Scientific name(s) | |
Formula | C65H122O6 |
Molecular mass | 999.685 |
IUPAC name | Not available |
INCHI | InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,62H,4-24,27,30-61H2,1-3H3/b28-25-,29-26-/t62-/m1/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)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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