METHYL-(2R*,3R*,4R*,5S*)-2,3:4,5-DIEPOXY-2-METHYLHEXANOATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DHyz9dLYTNE |
|---|---|
| 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-UAKXSSHOSA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C8H12O4 |
| Exact Mass | 172.073559 g/mol |
| Enantiomer InChIKey | ZEYQXKKBZLTGQL-TYQACLPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- METHYL-(2R*,3R*,4S*,5R*)-2,3:4,5-DIEPOXY-2-METHYLHEXANOATE
7-oxabicyclo[4.1.0]heptane-1-carboxylic acid, butyl ester
Ethyl 3-desoxy-L-threo-2-hexulosonate
(1a,2b,4a,6A)-3,8-Dioxa-tricyclo(4.2.11.0/2,4/)nonan-7-one
Tetramethyl 2-oxacyclobutane-1,1,3,3-tetracarboxylate
Butanedioic acid, 2,3-dihydroxy-2-(3-methylbutyl)-, dimethyl ester
3,8-Dioxatricyclo[5.1.0.02,4]octane, 4-ethenyl-
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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