| 2D Structure | |
| CID | 162857646 |
| IUPAC Name | None |
| InChI | InChI=1S/C22H28O8/c1-12-7-18(25)21(10-28-13(2)23)16(3-4-17(24)22(21)11-29-22)20(12)8-15(30-19(20)26)14-5-6-27-9-14/h5-6,9,12,15-16,18-19,25-26H,3-4,7-8,10-11H2,1-2H3 |
| InChI Key | LODLOXLOCXDUTE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H28O8 |
| Molecular Weight | 420.5 |
| synonyms | [] |
From Pubchem