| 2D Structure | |
| CID | 14409615 |
| IUPAC Name | 2,4-diacetyloxy-6-(14-acetyloxypentadecyl)benzoic acid |
| InChI | InChI=1S/C28H42O8/c1-20(34-21(2)29)16-14-12-10-8-6-5-7-9-11-13-15-17-24-18-25(35-22(3)30)19-26(36-23(4)31)27(24)28(32)33/h18-20H,5-17H2,1-4H3,(H,32,33) |
| InChI Key | PNVRNENCSPHIML-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H42O8 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem