| Identification | Back Directory | [Name]
(3S,8aα)-3β-[[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-1,4-dione | [CAS]
34610-68-9 | [Synonyms]
Deoxybrevianamide E
L-Prolyl-2-(1,1-diMethylallyl)-L-tryptophan anhydride
(3S,8aα)-3β-[[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl]octahydropyrrolo[1,2-a]pyrazine-1,4-dione
Pyrrolo[1,2-a]pyrazine-1,4-dione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]hexahydro-, (3S,8aS)-
(3S,8aα)-3β-[[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-1,4-dione
(3S,8aα)-3β-[[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-1,4-dione | [Molecular Formula]
C21H25N3O2 | [MDL Number]
MFCD14635384 | [MOL File]
34610-68-9.mol | [Molecular Weight]
351.44 |
| Chemical Properties | Back Directory | [storage temp. ]
Store at -20°C | [solubility ]
DMF: soluble; DMSO: soluble; Ethanol: soluble; Methanol: soluble | [form ]
A solid | [color ]
White to off-white |
| Hazard Information | Back Directory | [Description]
Deoxybrevianamide E is an alkaloid fungal metabolite that has been found in Aspergillus. It is a precursor in the biosynthesis of notoamides. | [Uses]
Deoxybrevianamide E is an alkaloidal diketopiperazine derived from tryptophan and proline, isolated from Aspergillus and Penicillium species. There are no reports of intensive investigation of deoxybrevianamide E. | [Uses]
Deoxybrevianamide E is an alkaloidal diketopiperazine. | [Definition]
ChEBI: A cyclic dipeptide that is brevianamide F (cyclo-L-Trp-L-Pro) substituted at position 2 on the indole ring by a 1,1-dimethylallyl group. | [IC 50]
Microbial Metabolite | [storage]
Store at -20°C |
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Lynnchem
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