Name(s) | pgp(20:1(13z)/22:1(13z)) |
---|---|
Scientific name(s) | |
Formula | C48H92O13P2 |
Molecular mass | 939.199 |
IUPAC name | Not available |
INCHI | InChI=1S/C48H92O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(51)61-46(44-60-63(55,56)59-42-45(49)41-58-62(52,53)54)43-57-47(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,45-46,49H,3-13,15,18,20-44H2,1-2H3,(H,55,56)(H2,52,53,54)/b16-14-,19-17-/t45-,46+/m0/s1 |
SMILE | [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
---|