| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C22H28O7/c1-10-12-7-13(24)15-21(8-12,17(10)25)19(26)29-14-5-6-20(3,4)16-18(28-11(2)23)27-9-22(14,15)16/h12-16,18,24H,1,5-9H2,2-4H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem