| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C23H32O4/c1-13(2)7-8-22-12-16-21(5,6)9-10-23(16,20(22)27)19(26)17(18(22)25)15(24)11-14(3)4/h7,14,16,25H,8-12H2,1-6H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem