| 2D Structure | |
| CID | 177826965 |
| IUPAC Name | (4S)-3,4-dihydroxy-4-[(E)-4-hydroxy-4-methylpent-2-enoyl]-2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one |
| InChI | InChI=1S/C21H30O6/c1-7-13(4)17(23)16-18(24)14(9-8-12(2)3)21(27,19(16)25)15(22)10-11-20(5,6)26/h8,10-11,13-14,25-27H,7,9H2,1-6H3/b11-10+/t13?,14?,21-/m1/s1 |
| InChI Key | UMZHVTLLWSASEJ-ODNGZBLISA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O6 |
| Molecular Weight | 378.5 |
| synonyms | ['hydroxy-trans-alloisoadhumulone'] |
From Pubchem