| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C26H30O8/c1-14-16(9-19(27)31-14)17-10-22(2,3)34-26(17,29-4)13-25-18(33-25)5-7-23-12-24(23,25)21(28)32-20(23)15-6-8-30-11-15/h6,8-9,11,14,17-18,20H,5,7,10,12-13H2,1-4H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem