| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C22H28O6/c1-11-13-7-14(27-12(2)23)17-21(8-13,18(11)24)19(25)28-16-5-6-20(3,4)15-9-26-10-22(15,16)17/h9,11,13-14,16-17H,5-8,10H2,1-4H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem