| 2D Structure | |
| CID | 23250008 |
| IUPAC Name | (E)-1-[2,4-dihydroxy-6-methoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI | InChI=1S/C26H30O5/c1-16(2)6-13-20-24(29)21(14-7-17(3)4)26(31-5)23(25(20)30)22(28)15-10-18-8-11-19(27)12-9-18/h6-12,15,27,29-30H,13-14H2,1-5H3/b15-10+ |
| InChI Key | HOTYOZVURUOVTK-XNTDXEJSSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H30O5 |
| Molecular Weight | 422.5 |
| synonyms | ["5'-prenylxanthohumol", "3',5'-Diprenyl-4,2',4'-trihydroxy-6-methoxychalcone", "2',4,4'-Trihydroxy-6'-methoxy-3',5'-diprenylchalcone", '5a(2)-Prenylxanthohumol', 'SCHEMBL143839', 'CHEMBL471777', 'CHEBI:172663', 'DTXSID401315133', 'LMPK12120296', '(2E)-1-[2,4-dihydroxy-6-methoxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one', '189299-04-5', '1-(2-Allyl-4-pentenoyl)-3-cyclohexyl-Urea', '(E)-1-[2,4-dihydroxy-6-methoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one'] |
From Pubchem