| 2D Structure | |
| CID | 85503171 |
| IUPAC Name | None |
| InChI | InChI=1S/C22H28O8/c1-12-5-18(25)22(11-28-13(2)23)17(6-15(24)7-20(22)10-29-20)21(12)8-16(30-19(21)26)14-3-4-27-9-14/h3-4,9,12,15-18,24-25H,5-8,10-11H2,1-2H3 |
| InChI Key | QBUFIBYHAIKJCS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H28O8 |
| Molecular Weight | 420.5 |
| synonyms | [] |
From Pubchem