| 2D Structure | |
| CID | 122363510 |
| IUPAC Name | (E)-1-[3-(3-ethoxy-3-methylbutyl)-2,4-dihydroxy-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI | InChI=1S/C23H28O6/c1-5-29-23(2,3)13-12-17-19(26)14-20(28-4)21(22(17)27)18(25)11-8-15-6-9-16(24)10-7-15/h6-11,14,24,26-27H,5,12-13H2,1-4H3/b11-8+ |
| InChI Key | DXTKRNPOBBHXJE-DHZHZOJOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H28O6 |
| Molecular Weight | 400.5 |
| synonyms | ['Xanthohumol P', 'SCHEMBL30834899'] |
From Pubchem