Name(s) | pg(20:1(11z)/22:0) |
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Scientific name(s) | |
Formula | C48H93O10P |
Molecular mass | 861.236 |
IUPAC name | Not available |
INCHI | InChI=1S/C48H93O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,45-46,49-50H,3-17,19,21-44H2,1-2H3,(H,53,54)/b20-18-/t45-,46+/m0/s1 |
SMILE | [H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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