Name(s) | tg(20:0/20:1(11z)/20:1(13z)) |
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Scientific name(s) | |
Formula | C63H118O6 |
Molecular mass | 971.631 |
IUPAC name | Not available |
INCHI | InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,27,30,60H,4-18,20-21,23-26,28-29,31-59H2,1-3H3/b22-19-,30-27-/t60-/m1/s1 |
SMILE | [H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\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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