Name(s) | pg(20:1(11z)/20:1(11z)) |
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Scientific name(s) | |
Formula | C46H87O10P |
Molecular mass | 831.166 |
IUPAC name | Not available |
INCHI | InChI=1S/C46H87O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-44,47-48H,3-16,21-42H2,1-2H3,(H,51,52)/b19-17-,20-18-/t43-,44+/m0/s1 |
SMILE | [H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)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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