| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C23H28O7/c1-13-20(27)16(12-18(26)23(2,3)30-5)21(28)19(22(13)29-4)17(25)11-8-14-6-9-15(24)10-7-14/h6-11,18,24,26-28H,12H2,1-5H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem