| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C22H30O8/c1-10-12-7-13(24)15-21(8-12,17(10)25)19(28)30-14-5-6-20(3,4)16(18(26)27)22(14,15)9-29-11(2)23/h10,12-16,24H,5-9H2,1-4H3,(H,26,27) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem