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