dg(22:1(13z)/20:1(13z)/0:0)
| Name(s) | dg(22:1(13z)/20:1(13z)/0:0) |
|---|---|
| Scientific name(s) | |
| Formula | C45H84O5 |
| Molecular mass | 705.162 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,43,46H,3-13,15,18,20-42H2,1-2H3/b16-14-,19-17-/t43-/m0/s1 |
| SMILE | [H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)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 |
|---|