PENTENOCIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AMuG3CWvdO4 |
|---|---|
| InChI | InChI=1S/C7H10O4/c1-4(8)7(11)3-2-5(9)6(7)10/h2-4,6,8,10-11H,1H3 |
| InChIKey | NEVXRVUNMDEPDG-UHFFFAOYSA-N |
| Mol Weight | 158.15 g/mol |
| Molecular Formula | C7H10O4 |
| Exact Mass | 158.057909 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Gabosine H
BOTRYTINONE
3-(1'-Hydroxyethyl)-4,5-dihydroxycyclopent-2-en-1-one
(1R,2R,3R,4R)-2-Methyl-5-cyclohexene-1,2,3,4-tetraol
(1R,2R,3S,4S)-2-Methyl-5-cyclohexene-1,2,3,4-tetrraol
YNPFEYUTCGDFDD-UHFFFAOYSA-N
7-Oxabicyclo[4.1.0]heptan-2-ol, 2-ethenyl-, (1.alpha.,2.alpha.,6.alpha.)-
2-Cyclopenten-1-one, 5-hydroxy-4-(phenylmethoxy)-, trans-(.+-.)-
4-Hydroxy-3-methoxy-4-vinyl-2-cyclopenten-1-one
Methyl 7-[(1R,2S)-2'-(hydroxymethyl)-5'-oxocyclopent-3'-en-1'-yl]heptanoate
| Title | Journal or Book | Year |
|---|---|---|
| Novel Cyclopentanone Derivatives Pentenocins A and B, with Interleukin-1 .BETA. Converting Enzyme Inhibitory Activity, Produced by Trichoderma hamatum FO-6903. | The Journal of Antibiotics | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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