Name(s) | pgp(22:1(13z)/22:1(13z)) |
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Scientific name(s) | |
Formula | C50H96O13P2 |
Molecular mass | 967.253 |
IUPAC name | Not available |
INCHI | InChI=1S/C50H96O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,47-48,51H,3-16,21-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b19-17-,20-18-/t47-,48+/m0/s1 |
SMILE | [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)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 |
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