| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C20H28O6/c1-11(2)7-8-13-17(23)15(16(22)12(3)4)18(24)20(13,26)14(21)9-10-19(5,6)25/h7,9-10,12-13,24-26H,8H2,1-6H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem