(3R,4R,5R)-4-(BETA-D-GLUCOPYRANOSYL)-OXY-3-HYDROXY-5-(HYDROXYMETHYL)-PIPERIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LxFRb4JIz4Q |
|---|---|
| InChI | InChI=1S/C12H23NO8/c14-3-5-1-13-2-6(16)11(5)21-12-10(19)9(18)8(17)7(4-15)20-12/h5-19H,1-4H2/t5-,6-,7+,8+,9-,10+,11-,12-/m1/s1 |
| InChIKey | LEOSSOWHBSKZSO-SJVLTBHDSA-N |
| Mol Weight | 309.32 g/mol |
| Molecular Formula | C12H23NO8 |
| Exact Mass | 309.142367 g/mol |
| Enantiomer InChIKey | LEOSSOWHBSKZSO-GZKFMQJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-6-AMINO-6-DEOXY-D-SORBITOL
4-O-Hexopyranosylhexose
METHYL-O-(BETA-D-GLUCOPYRANOSYL)-(1->3)-BETA-D-XYLOPYRANOSIDE
1,5-ANHYDRO-2-DEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-D-ARABINO-HEXITOL
(3R,4R,5S)-4,5-DIHYDROXYPIPERIDINE-3-YL-ALPHA-D-GLUCOPYRANOSIDE
ITOSIDE_L;1-BETA,4-ALPHA,6-BETA-TRIHYDHROXYCYCLOHEX-2-ENOIC_1-O-BETA-D-GLUCOPYRANOSIDE
KIJOLANITOL-1-O-BETA-D-GLUCOPYRANOSIDE
1,5-ANHYDRO-2-DEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-6-O-METHYL-D-ARABINO-HEXITOL
BETA-D-GLC-P-(1->4)-XYL-PA;PA-1
RHIZOCHALIN_C
| 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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