(2R,3S)-1,3,4-TRI-O-BENZYL-2-METHYLBUTANE-1,2,3,4-TETRAOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AgmlkT4Kp1b |
|---|---|
| InChI | InChI=1S/C26H30O4/c1-26(27,21-29-18-23-13-7-3-8-14-23)25(30-19-24-15-9-4-10-16-24)20-28-17-22-11-5-2-6-12-22/h2-16,25,27H,17-21H2,1H3/t25-,26+/m0/s1 |
| InChIKey | FMAGEXAXFBUBBG-IZZNHLLZSA-N |
| Mol Weight | 406.52 g/mol |
| Molecular Formula | C26H30O4 |
| Exact Mass | 406.214409 g/mol |
| Enantiomer InChIKey | FMAGEXAXFBUBBG-FTJBHMTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1,3,4-TRI-O-BENZYL-D-RIBITOL
1,4-ANHYDRO-2,3-DI-O-BENZYL-D-ARABINITOL
(2S,3R)-3-(4-Methoxybenzyloxy)-2-methoxymethoxy-2-methylpentan-1-ol
3-O,5-O-Dibenzyl-2-deoxy-1,4-xylonolactone
(4S,5R)-4-benzoxy-5-(benzoxymethyl)tetrahydrofuran-2-one
4-[2'-(Benzyloxy)-1',1'-dimethylethyl]-2,2-dimethyl-1,3-dioxane
(S)-2-Benzyloxy-3-phenyl-ethynyl-3,4-epoxy-butane
.beta.-D-threo-Hexopyranose, 2,4-dideoxy-3,6-bis-O-(phenylmethyl)-
(2R,3S,4S) rac-2-Benzyloxy-3-ethoxy-4-methylcyclobutanone
1,3-Dioxolane, 2,2-dimethyl-4-[(phenylmethoxy)methyl]-4-(2-propenyl)-, (R)-
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselectivity in Organometallic Additions to the Carbonyl Group of Protected Erythrulose Derivatives | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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