| 2D Structure | |
| CID | 122363514 |
| IUPAC Name | (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methoxy-3-methylbutyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI | InChI=1S/C22H26O6/c1-22(2,28-4)12-11-16-18(25)13-19(27-3)20(21(16)26)17(24)10-7-14-5-8-15(23)9-6-14/h5-10,13,23,25-26H,11-12H2,1-4H3/b10-7+ |
| InChI Key | PHWGDDTYEJWTQK-JXMROGBWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H26O6 |
| Molecular Weight | 386.4 |
| synonyms | ['Xanthohumol M', 'SCHEMBL29750074'] |
From Pubchem