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MUEGGELONE

Compound with spectra: 1 NMR, and 1 MS (GC)

MUEGGELONE
SpectraBase Compound ID GoIdiou7uDn
InChI InChI=1S/C18H28O3/c1-2-3-7-11-16-17(21-16)14-13-15-10-8-5-4-6-9-12-18(19)20-15/h3,7,13-17H,2,4-6,8-12H2,1H3/b7-3-,14-13+/t15?,16-,17-/m0/s1
InChIKey NQKZDMRQSOUOJH-RMOHKNCISA-N
Mol Weight 292.42 g/mol
Molecular Formula C18H28O3
Exact Mass 292.203845 g/mol
Enantiomer InChIKey NQKZDMRQSOUOJH-OULGUUDZSA-N

View Spectrum of MUEGGELONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-60-1299-1

View Spectrum of MUEGGELONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 10-[(E)-2-[(2S,3S)-3-[(Z)-pent-2-enyl]-2-oxiranyl]ethenyl]-2-oxecanone
GLOEOLACTONE
TOPSENTOLIDE_A2
TOPSENTOLIDE_C2
TOPSENTOLIDE_B3
TOPSENTOLIDE_B2
TOPSENTOLIDE_B1
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-HYDROXYBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-HYDROXYBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-BROMOBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-BROMOBUTANE
Title Journal or Book Year
Mueggelone, a Novel Inhibitor of Fish Development from the Fresh Water Cyanobacterium Aphanizomenon flos-aquae Journal of Natural Products 1997

This compound is available in the following databases:

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