5-(1-HYDROXY-BUT-2-ENYL)-TETRAHYDROFURAN-2-ONE;MUSACIN-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DNApC1K8foD |
|---|---|
| InChI | InChI=1S/C8H12O3/c1-2-3-6(9)7-4-5-8(10)11-7/h2-3,6-7,9H,4-5H2,1H3/b3-2+/t6-,7?/m0/s1 |
| InChIKey | HSLUVDZLTGWSDM-PUIDQBPRSA-N |
| Mol Weight | 156.18 g/mol |
| Molecular Formula | C8H12O3 |
| Exact Mass | 156.078644 g/mol |
| Enantiomer InChIKey | HSLUVDZLTGWSDM-AYQKUVNMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-Heptenoic acid, 5-hydroxy-4-methoxy-, ethyl ester, [R-(R*,S*)]-
5-(1-HYDROXY-BUT-2-ENYL)-2,5-DIHYDROFURAN-2-ONE;MUSACIN-D
5(S)-[1-(1(S)-HYDROXYBUT-2-ENYL)]-FURAN-2-ONE
5-[(E)-3-iodo-2-methylprop-2-enyl]oxolan-2-one
(4R*,5S*)-5-ACETOXY-4-HYDROXYCYCLOHEXENE
VKDMNNPYTXNZQZ-MGQLQWOVSA-N
2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-, (Z)-
6-(3-Methylbut-2-enyl)-2-oxanone
2-Hydroxycyclohexyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| New Cineromycins and Musacins Obtained by Metabolite Pattern Analysis of Streptomyces griseoviridis FH-S 1832). II. Structure Elucidation. | The Journal of Antibiotics | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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