| 2D Structure | |
| CID | 101337705 |
| IUPAC Name | (4S,5R)-3,4,5-trihydroxy-2-(2-methylbutanoyl)-4-(3-methylbut-2-enyl)-5-(4-methylpent-3-enoyl)cyclopent-2-en-1-one |
| InChI | InChI=1S/C21H30O6/c1-7-14(6)17(23)16-18(24)20(26,11-10-13(4)5)21(27,19(16)25)15(22)9-8-12(2)3/h8,10,14,24,26-27H,7,9,11H2,1-6H3/t14?,20-,21+/m0/s1 |
| InChI Key | UKRMISUTOPLQPG-WCWOBGJUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O6 |
| Molecular Weight | 378.5 |
| synonyms | ['adhumulinone', 'DTXSID501359451', '1185198-13-3'] |
From Pubchem