| 2D Structure | |
| CID | 534962 |
| IUPAC Name | 3,4,5-trihydroxy-2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)-5-(4-methylpent-3-enoyl)cyclopent-2-en-1-one |
| InChI | InChI=1S/C21H30O6/c1-12(2)7-8-16(23)21(27)19(25)17(15(22)11-14(5)6)18(24)20(21,26)10-9-13(3)4/h7,9,14,24,26-27H,8,10-11H2,1-6H3 |
| InChI Key | KXBNQEYVZSCSNH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O6 |
| Molecular Weight | 378.5 |
| synonyms | ['Humulinone', '26110-47-4', 'SCHEMBL29655321', 'DTXSID60336610', 'CHEBI:175859', '4,4-Bis(p-hydroxyphenyl)-Valeric acid', 'Valeric acid, 4,4-bis(p-hydroxyphenyl)- (8CI)', '3,4,5-Trihydroxy-2-(3-methylbutanoyl)-4-(3-methylbut-2-en-1-yl)-5-(4-methylpent-3-enoyl)cyclopent-2-en-1-one', '3,4,5-trihydroxy-2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)-5-(4-methylpent-3-enoyl)cyclopent-2-en-1-one', '3,4,5-Trihydroxy-2-isovaleryl-5-(3-methyl-2-butenyl)-4-(4-methyl-3-pentenoyl)-2-cyclopenten-1-one'] |
From Pubchem