| 2D Structure | |
| CID | 76043338 |
| IUPAC Name | 1,3-dihydroxypropan-2-yl icos-11-enoate |
| InChI | InChI=1S/C23H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h9-10,22,24-25H,2-8,11-21H2,1H3 |
| InChI Key | YRAZXZXQMMJRRV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H44O4 |
| Molecular Weight | 384.6 |
| synonyms | ['NS00076903'] |
From Pubchem