| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C28H44O8/c1-17(10-13-29)6-9-20-19(8-7-18(2)31)14-22(36-26-24(34)23(33)21(32)15-35-26)25-27(3,16-30)11-5-12-28(20,25)4/h7-8,10,21-26,29-30,32-34H,5-6,9,11-16H2,1-4H3/b8-7+,17-10+ |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem