(4R,5S,6R)-4-(BETA-D-GLUCOPYRANOSYL)-OXY-5-HYDROXY-6-HYDROXYMETHYL-3,4,5,6-TETRAHYDRO-1,2(2H)-OXAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FSLf538iuNO |
|---|---|
| InChI | InChI=1S/C11H21NO9/c13-2-5-8(16)9(17)10(18)11(20-5)19-4-1-12-21-6(3-14)7(4)15/h4-18H,1-3H2/t4-,5+,6-,7+,8+,9-,10+,11+/m1/s1 |
| InChIKey | UYLJHGNPWUKOQJ-QZWHAEDVSA-N |
| Mol Weight | 311.29 g/mol |
| Molecular Formula | C11H21NO9 |
| Exact Mass | 311.121631 g/mol |
| Enantiomer InChIKey | UYLJHGNPWUKOQJ-QQQRAWAVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(3R,4R,5R)-3-(BETA-D-GLUCOPYRANOSYL)-OXY-4-HYDROXY-5-(HYDROXYMETHYL)-PIPERIDINE-[3-O-(BETA-D-GLUCOPYRANOSYL)-ISOFAGOMINE]
METHYL-O-(BETA-D-GLUCOPYRANOSYL)-(1->3)-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
1,2,5-TRIDEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-1,5-IMINO-D-ARABINO-HEXITOL-HYDROCHLORIDE
3-O-BETA-D-GLUCOPYRANOSYLFAGOMINE
1,5-ANHYDRO-3-O-(ALPHA-D-GLUCOPYRANOSYL)-D-MANNITOL
3-O-(.alpha.-D-Galactopyranosyl).beta.-D-galactopyranose
O-ALPHA-D-MANNOPYRANOSYL-(1->3)-BETA-D-MANNOPYRANOSIDE
3-O-(.alpha.-D-Galactopyranosyl).alpha.-D-galactopyranose
3-O-(ALPHA-D-MANNOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
3-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of 3-O-(β-D-Glucopyranosyl)- and 3-O-(β-Laminaribiosyl)-isofagomines, Potent Inhibitors of a 1,3-β-D-Glucan endo-Hydrolase | Australian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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