| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H22O5/c1-9-6-5-7-17(4)15(22-17)14(20-11(3)18)13-10(2)16(19)21-12(13)8-9/h6,12-15H,2,5,7-8H2,1,3-4H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem