REL-1-XI,4R,5S-TRIHYDROXY-2-CYCLOPENTENE-1-AMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ZfOkJ3Ax0J |
|---|---|
| InChI | InChI=1S/C6H9NO4/c7-5(10)6(11)2-1-3(8)4(6)9/h1-4,8-9,11H,(H2,7,10)/t3-,4+,6?/m1/s1 |
| InChIKey | ACBIVPUNLNHGEL-SDKNWNMFSA-N |
| Mol Weight | 159.14 g/mol |
| Molecular Formula | C6H9NO4 |
| Exact Mass | 159.053158 g/mol |
| Enantiomer InChIKey | ACBIVPUNLNHGEL-ZZVBZORRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-Cyclohexene-1-carboxylic acid, 1,4-dihydroxy-, methyl ester, trans-(.+-.)-
Aspinonene
ethyl (1R,2R,5S)-6-oxabicyclo[3.1.0]hex-3-ene-2-carboxylate
(1S*,2R*)-6,6-Difluoro-5,5-dimethyl-cyclohex-3-ene-1,2-diol
(1S*,2S*)-6,6-Difluoro-5,5-dimethyl-cyclohex-3-ene-1,2-diol
(phenylmethyl) 5-methyl-2H-furan-5-carboxylate
(2R,3S)-2,3-DIHYDROXY-2-(2-METHYLPROPYL)-BUTANEDIOIC-ACID
(2S,3R)-2,3-dihydroxy-2-methyl-6-phenylmethoxyhexanoic acid ethyl ester
1t,3t-3-Divinyl-1c,2r-cyclohexanediol
| Title | Journal or Book | Year |
|---|---|---|
| A cyClopentene amide from Lindackeria dentata | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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