Name(s) | tg(22:1(13z)/18:1(11z)/22:0) |
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Scientific name(s) | |
Formula | C65H122O6 |
Molecular mass | 999.685 |
IUPAC name | Not available |
INCHI | InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,62H,4-20,22-23,26-27,29-61H2,1-3H3/b24-21-,28-25-/t62-/m0/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\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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