4-O-ALPHA-D-GLUCOPYRANOSYL-MORANOLINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KqtEZ3o6lUO |
|---|---|
| InChI | InChI=1S/C12H23NO9/c14-2-4-11(7(17)5(16)1-13-4)22-12-10(20)9(19)8(18)6(3-15)21-12/h4-20H,1-3H2/t4-,5+,6-,7-,8-,9+,10-,11-,12-/m1/s1 |
| InChIKey | GNVIYGFSOIHFHK-NIKVEEOSSA-N |
| Mol Weight | 325.31 g/mol |
| Molecular Formula | C12H23NO9 |
| Exact Mass | 325.137281 g/mol |
| Enantiomer InChIKey | GNVIYGFSOIHFHK-VKHJVCDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-1-DEOXYNOJIRIMYCIN
2,5-DIDEOXY-2,5-IMINO-(3-O-BETA-D-GLUCOPYRANOSYL)-D-MANITOL;3-O-BETA-D-GLUCOPYRANOSYL-DMDP
D-Glucitol, 1-[(4-benzoylphenyl)amino]-1-deoxy-4-O-.beta.-D-glucopyranosyl-
4-[(1-DEOXYLACTIT-1-YL)-AMINO]-BENZOPHENONE
4-[(1-DEOXYCELLOBIIT-1-YL)-AMINO]-BENZOPHENONE
(1,3-Diamino-prop-2-yl)-4-O-(b-d-galactopyranosyl)-b-d-glucopyranoside
(1,3-Diamino-prop-2-yl)-b-d-cellobioside
2-O-BETA-D-GLUCOPYRANOSYL-VALIDAMINE
(3R,5R)-3,5-DIHYDROXYPIPERIDINE-4-YL-TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE
(3R,5R)-3,5-DIHYDROXYPIPERIDINE-4-YL-BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and characterization of amylase inhibitors, (glucose)ndeoxynojirimycin. | Agricultural and Biological Chemistry | 1986 |
| Enzymatic synthesis of 4-O-.ALPHA.-D-glucopyranosyl-moranoline. | Agricultural and Biological Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.