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(5-R*)-3-BROMO-5-[(1-R*,2-E)-1-HYDROXY-3-IODO-2-METHYLPROPENYL]-5H-FURAN-2-ONE

Compound with spectra: 1 NMR

(5-R*)-3-BROMO-5-[(1-R*,2-E)-1-HYDROXY-3-IODO-2-METHYLPROPENYL]-5H-FURAN-2-ONE
SpectraBase Compound ID CYhxdTavAzj
InChI InChI=1S/C8H8BrIO3/c1-4(3-10)7(11)6-2-5(9)8(12)13-6/h2-3,6-7,11H,1H3/b4-3+/t6-,7-/m1/s1
InChIKey HAZDHTUHSMDXGM-KYNVUQBWSA-N
Mol Weight 358.96 g/mol
Molecular Formula C8H8BrIO3
Exact Mass 357.870152 g/mol
Enantiomer InChIKey HAZDHTUHSMDXGM-FWDZIHJBSA-N

View Spectrum of (5-R*)-3-BROMO-5-[(1-R*,2-E)-1-HYDROXY-3-IODO-2-METHYLPROPENYL]-5H-FURAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(5-S*)-3-BROMO-5-[(1-S*,2-E)-1-HYDROXY-3-IODO-2-METHYLPROPENYL]-5H-FURAN-2-ONE
3,5-DIHYDROXY-2-METHOXY-8-METHYL-NONA-2,6-DIENE-1,4-LACTONE
5-Hydroxy-2-methoxy-8-methyl-6(E)-nonene 1,4-lactone
(3Z,4S,5R)-3-ethylidene-4-hydroxy-5-undecyl-tetrahydrofuran-2-one
(3E,4S,5R)-3-ethylidene-4-hydroxy-5-undecyl-tetrahydrofuran-2-one
3-Methyl-5-[(E)-2-methyl-5-(5-oxo-2,5-dihydro-furan-3-yl)-pent-2-enyl]-5H-furan-2-one
4-Methyl-5,5-bis(2-methyl-2-propenyl)-2(5H)-furanone
4(S),5(S)-Diacetoxy-6-oxo-2-heptenal
PECTINOLIDE-C;6S-[(3S-ACETYLOXY)-1-Z-HEPTENYL]-5S-HYDROXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
Pectinolide C
Title Journal or Book Year
The Stille Reaction in the Synthesis of Carotenoid Butenolides:  Synthesis of 6‘-epi-Peridinin Organic Letters 2005
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