Name(s) | pg(20:1(13z)/20:1(13z)) |
---|---|
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/h13-16,43-44,47-48H,3-12,17-42H2,1-2H3,(H,51,52)/b15-13-,16-14-/t43-,44+/m0/s1 |
SMILE | [H][C@](O)(CO)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 |
---|