2-(TERT.-BUTOXYCARBONYLAMINO)-METHYL-4-O-BENZYL-2-DEOXY-D-MANNITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2b2QRUSHi7u |
|---|---|
| InChI | InChI=1S/C19H31NO7/c1-19(2,3)27-18(25)20-9-14(10-21)16(24)17(15(23)11-22)26-12-13-7-5-4-6-8-13/h4-8,14-17,21-24H,9-12H2,1-3H3,(H,20,25)/t14-,15-,16-,17+/m1/s1 |
| InChIKey | WPVVXCDCIQADMJ-VQHPVUNQSA-N |
| Mol Weight | 385.46 g/mol |
| Molecular Formula | C19H31NO7 |
| Exact Mass | 385.210052 g/mol |
| Enantiomer InChIKey | WPVVXCDCIQADMJ-LUKYLMHMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-BENZYLOXY-6-HYDROXYMETHYLTETRAHYDRO-PYRAN-2,3,5-TRIOL
3-O-Benzylhexopyranose
4-Benzyloxy-5-(1,3-dithian-2-yl)-3,5-dihydroxy-1,2-epoxypentane
TERT.-BUTYLOXYCARBONYL-N-(BETA-D-GLUCOPYRANOSYL)-METHYLAMINE
N-(TERT.-BUTOXYCARBONYL)-(BETA-D-GALACTOPYRANOSYL)-METHYLAMINE
1,3,4,6-TETRA-O-BENZYL-2,5-ANHYDRO-D-GLUCITOL
D-Altritol, 2,5-anhydro-1,3,4,6-tetrakis-O-(phenylmethyl)-
Allitol, 2,5-anhydro-1,3,4,6-tetrakis-O-(phenylmethyl)-
(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-4-phenylmethoxy-oxane-3,5-diol
3,4-DI-O-BENZYLGLUCAL
| Title | Journal or Book | Year |
|---|---|---|
| Noeuromycin,1 A Glycosyl Cation Mimic that Strongly Inhibits Glycosidases | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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