Identification
Name |
1,2,3-Propanetriyl Trihenicosanoate |
Synonyms |
[26536-14-1]; 1,2,3-triheneicosanoyl-sn-glycerol; TG(21:0/21:0/21:0) |
|
Molecular Structure |
 |
Molecular Formula |
C66H128O6 |
Molecular Weight |
1017.72 |
CAS Registry Number |
26536-14-1 |
SMILES |
O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCC |
InChI |
1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-64(67)70-61-63(72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3 |
InChIKey |
UTPJJAGAXCDLAG-UHFFFAOYSA-N |
|