| 2D Structure | |
| CID | 11749558 |
| IUPAC Name | (E)-1-[3-(2,3-dihydroxy-3-methylbutyl)-2,4-dihydroxy-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI | InChI=1S/C21H24O7/c1-21(2,27)18(25)10-14-16(24)11-17(28-3)19(20(14)26)15(23)9-6-12-4-7-13(22)8-5-12/h4-9,11,18,22,24-27H,10H2,1-3H3/b9-6+ |
| InChI Key | HQUDPNXJKFHASX-RMKNXTFCSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H24O7 |
| Molecular Weight | 388.4 |
| synonyms | ['Xanthohumol G'] |
From Pubchem