Name(s) | cl(16:0/16:0/16:0/20:1(13z)) |
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Scientific name(s) | |
Formula | C77H148O17P2 |
Molecular mass | 1407.962 |
IUPAC name | Not available |
INCHI | InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h25,29,71-73,78H,5-24,26-28,30-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-/t71-,72+,73+/m0/s1 |
SMILE | [H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\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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