(2RS, 3RS)-2,4-Dimethyl-2-benzyloxy-3-hydroxy-pentanoic acid, methyl ester
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HdPGwJm6b1l |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-11(2)13(16)15(3,14(17)18-4)19-10-12-8-6-5-7-9-12/h5-9,11,13,16H,10H2,1-4H3 |
| InChIKey | ORQDCRILUWPJGZ-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (2RS, 3Sr)-2,4-dimethyl-2-benzyloxy-3-hydroxy-pentanoic acid, methyl ester
Methyl 3-Hydroxy-2-(iodomethyl)-5-methyltetrahydrofuran-2-carboxylate
[4S,4(1S)]-4-(1-(Benzyloxy)pentyl]-2,2-dimethyl-1,3-dioxolane
(+)-2,3-Dibenzoyl-D-tartaric acid
2-Benzyloxy-1-(tetrahydropyran-2-yloxy)-2-(terthydropyran-2-yloxymethyl)-5-hexene
3,4-DI-O-BENZYL-1-O-METHYL-L-GALACTITOL
(2RS,3RS)-2-BENZYLOXY-5,5-ETHYLENEDITHIO-4,4-DIMETHYL-1,3-PENTANEDIOL
1,2-di-o-Benzyl-3,4-o-isopropylidenebutane-1,2,3,4-tetrol
Benzyl 2-[(1-Benzyloxy)cyclopropyl]-2-chloroacetate
1,3,4-TRI-O-BENZYL-D-RIBITOL
4-(Benzyloxymethyl)-2,2,4,6-tetramethyl-1,3-dioxane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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