| 2D Structure | |
| CID | 177827040 |
| IUPAC Name | (4S)-3,4-dihydroxy-2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-[(E)-4-methylpent-2-enoyl]cyclopent-2-en-1-one |
| InChI | InChI=1S/C21H30O5/c1-7-14(6)18(23)17-19(24)15(10-8-12(2)3)21(26,20(17)25)16(22)11-9-13(4)5/h8-9,11,13-15,25-26H,7,10H2,1-6H3/b11-9+/t14?,15?,21-/m1/s1 |
| InChI Key | NSXFYBTVDGTYNT-ZYXLTZRVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O5 |
| Molecular Weight | 362.5 |
| synonyms | ['trans-alloisoadhumulone'] |
From Pubchem