ZEYQXKKBZLTGQL-UNGCPHIMSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | Kel5iVTlctZ |
|---|---|
| InChI | InChI=1S/C8H12O4/c1-4-5(11-4)6-8(2,12-6)7(9)10-3/h4-6H,1-3H3/t4-,5-,6-,8+/m1/s1 |
| InChIKey | ZEYQXKKBZLTGQL-UNGCPHIMSA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C8H12O4 |
| Exact Mass | 172.073559 g/mol |
| Enantiomer InChIKey | ZEYQXKKBZLTGQL-VUBPFVNUSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- METHYL-(2R*,3S*,4R*,5S*)-2,3:4,5-DIEPOXY-2-METHYLHEXANOATE
- METHYL-(2R*,3S*,4S*,5R*)-2,3:4,5-DIEPOXY-2-METHYLHEXANOATE
7-oxabicyclo[4.1.0]heptane-1-carboxylic acid, butyl ester
Butanedioic acid, 2,3-dihydroxy-2-(3-methylbutyl)-, dimethyl ester
TRANS-ETHYL-5-CYANO-2,5-DIMETHYL-TETRAHYDROFURAN-2-CARBOXYLATE
1,3-Cyclopentanedicarboxylic acid, 2,4,5-trihydroxy-, dimethyl ester, (1.alpha.,2.alpha.,3.alpha.,4.beta.,5.beta.)-
(2RS, 3RS)-2,4,4-Trimethyl-2-benzyloxy-3-hydroxy-pentanoic acid, methyl ester
Methyl 3-hydroxy-2-methyl-2-(phenylthio)hexanoate
3-ETHOXYCARBONYL-3-FLUORO-5-HYDROXYMETHYLTETRAHYDROFURAN-2-ONE(DIASTEREOMER MIXTURE)
| Title | Journal or Book | Year |
|---|---|---|
| Determination of the Relative Configurations in the Side Chains of the Antibiotics Hedamycin and Pluramycin A; Synthesis and NMR. Data of Suitable Model Compounds | Helvetica Chimica Acta | 1982 |
| The structure of the antibiotic hedamycon. IV. Relative configurations in the diepoxide side chain | Tetrahedron Letters | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.