| 2D Structure | |
| CID | 177825774 |
| IUPAC Name | (4S)-3,4-dihydroxy-4-[(E)-4-hydroxy-4-methylpent-2-enoyl]-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one |
| InChI | InChI=1S/C21H30O6/c1-12(2)7-8-14-18(24)17(15(22)11-13(3)4)19(25)21(14,27)16(23)9-10-20(5,6)26/h7,9-10,13-14,25-27H,8,11H2,1-6H3/b10-9+/t14?,21-/m1/s1 |
| InChI Key | MRYZIOVNIKDGMR-WATCUZEOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O6 |
| Molecular Weight | 378.5 |
| synonyms | ['hydroxy-trans-alloisohumulone'] |
From Pubchem