| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C23H32O8/c1-11-13-8-14(25)16-22(9-13,18(11)26)20(28)31-15-6-7-21(3,4)17(19(27)29-5)23(15,16)10-30-12(2)24/h11,13-17,25H,6-10H2,1-5H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem