Name(s) | cl(16:0/20:1(13z)/20:1(13z)/20:1(13z)) |
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Scientific name(s) | |
Formula | C85H160O17P2 |
Molecular mass | 1516.146 |
IUPAC name | Not available |
INCHI | InChI=1S/C85H160O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h25-27,29-31,79-81,86H,5-24,28,32-78H2,1-4H3,(H,91,92)(H,93,94)/b29-25-,30-26-,31-27-/t79-,80+,81+/m0/s1 |
SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)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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