| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C20H28O5/c1-9(2)12-8-19(24)13(18(12,5)6)7-11-16(22)14(15(21)10(3)4)17(23)20(11,19)25/h10-13,23-25H,1,7-8H2,2-6H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem