(4R,5S,6R)-5-(BETA-D-GLUCOPYRANOSYL)-OXY-4-HYDROXY-6-HYDROXYMETHYL-3,4,5,6-TETRAHYDRO-2H-1,2-OXAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GNIRsv0iQfy |
|---|---|
| InChI | InChI=1S/C11H21NO9/c13-2-5-7(16)8(17)9(18)11(19-5)20-10-4(15)1-12-21-6(10)3-14/h4-18H,1-3H2/t4-,5+,6-,7+,8-,9+,10+,11-/m1/s1 |
| InChIKey | KNRGTOCHUMPQBC-DJCYCRPJSA-N |
| Mol Weight | 311.29 g/mol |
| Molecular Formula | C11H21NO9 |
| Exact Mass | 311.121631 g/mol |
| Enantiomer InChIKey | KNRGTOCHUMPQBC-JRJVSTQJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ALPHA-D-GLUCOPYRANOSYL-(1->4)-(1-DEOXY-D-GLUCITYL)-(1->N)-CYSTEAMINE
BETA-D-GALACTOPYRANOSYL-(1->4)-(1-DEOXY-D-GLUCITYL)-(1->N)-CYSTEAMINE
Lactobionic acid
Calcium lactobionate monohydrate
(BETA-GALACTOPYRANOSYL)-(1->4)-2-DEOXY-SCYLLO-INOSOSE;HYDRATE-FORM
1,5-ANHYDRO-3-O-(ALPHA-D-GLUCOPYRANOSYL)-D-MANNITOL
1,4,5-TRIDEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-1,5-IMINO-D-XYLO-HEXITOL-HYDROCHLORIDE
BETA-CYCLODEXTRIN;BETA-CD
.beta.-Cyclodextrine fragment
Cellopentaose
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis with Glycosynthases: Cello-Oligomers of Isofagomine and a Tetrahydrooxazine as Cellulase Inhibitors | Australian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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