METHYL-(2R*,3S*,4S*,5R*)-5-BROMO-2,3-EPOXY-4-HYDROXY-2-METHYL-2-HEXENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | NMjAZqEpNc |
|---|---|
| InChI | InChI=1S/C8H13BrO4/c1-4(9)5(10)6-8(2,13-6)7(11)12-3/h4-6,10H,1-3H3/t4-,5-,6-,8-/m1/s1 |
| InChIKey | QZIWSACSKXPMQK-UAKXSSHOSA-N |
| Mol Weight | 253.09 g/mol |
| Molecular Formula | C8H13BrO4 |
| Exact Mass | 251.999722 g/mol |
| Enantiomer InChIKey | QZIWSACSKXPMQK-TYQACLPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-OXASPIRO[2.5]OCTANE-2-CARBOXYLIC ACID, 2-METHYL-METHYL ESTER
Methyl 3-Hydroxy-2-(iodomethyl)-5-methyltetrahydrofuran-2-carboxylate
(2RS, 3RS)-2,4-Dimethyl-2-benzyloxy-3-hydroxy-pentanoic acid, methyl ester
Butanedioic acid, 2,3-dihydroxy-2-(2-methylpropyl)-, dimethyl ester, [S-(R*,S*)]-
3,8-Dioxatricyclo[5.1.0.0(2,4)]octane, epi-inositol deriv.
2-(2-Phenylethyl)-3-methyl-3-oxiranecarboxylic acid
2,2-DIMETHYL-3-HYDROXY-4-(PHENYLTHIO)-HEXANOIC-ACID-METHYLESTER,ISOMER-#B
2,2-DIMETHYL-3-HYDROXY-4-(PHENYLTHIO)-HEXANOIC-ACID-METHYLESTER,ISOMER-#A
1-carbomethoxycylohexyl ethyl phosphonate
1,3-Cyclopentanedicarboxylic acid, 2,4,5-trihydroxy-, dimethyl ester, (1.alpha.,2.alpha.,3.alpha.,4.beta.,5.beta.)-
| 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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