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(+-)-Terrein

Compound with spectra: 1 NMR

(+-)-Terrein
SpectraBase Compound ID B67hTfGkvxu
InChI InChI=1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2+/t7-,8-/m1/s1
InChIKey MHOOPNKRBMHHEC-YEMZYZDBSA-N
Mol Weight 154.16 g/mol
Molecular Formula C8H10O3
Exact Mass 154.062994 g/mol
Enantiomer InChIKey MHOOPNKRBMHHEC-HZIBQTDNSA-N

View Spectrum of (+-)-Terrein

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
4,5-Dihydroxy-3-(Z)-propenyl-cyclopent-2-en-one
ISOTERREIN
2-Cyclopenten-1-one, 4,5-dihydroxy-3-(1-propenyl)-
TERRINE
(4S,5R)-5-hydroxy-4-(2-trimethylsilylethoxy)-1-cyclopent-2-enone
2,4,6-Cycloheptatrien-1-one, 3-(1-hydroxy-1-methylethyl)-
(1R,2S)-5-(1'-Ethylpropylidene)-3-cyclopentene-1,2-diol
(+/-)-(1-ALPHA,5-ALPHA,6-ALPHA)-5-HYDROXY-7-OXABICYCLO-[4.1.0]-HEPT-3-EN-2-ONE
5-HYDROXY-7-OXABICYClO-[4.1.0(1,6)]-HEPT-3-ENE-2-ONE
2-Butyl-3-propenyl-5,6-dihydro-2H-pyran
DMLKOTYMGDPYAC-NXSWMVKCSA-N
DMLKOTYMGDPYAC-OHNYOFNESA-N
Title Journal or Book Year
Structure of pevalic acid, a new metabolite from Penicillium valiabile Sopp, and its biological activity. Agricultural and Biological Chemistry 1986
TERRINE
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