2-O-BETA-D-GLUCOPYRANOSYL-VALIDAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 48enjhneFWY |
|---|---|
| InChI | InChI=1S/C13H25NO9/c14-5-1-4(2-15)7(17)10(20)12(5)23-13-11(21)9(19)8(18)6(3-16)22-13/h4-13,15-21H,1-3,14H2/t4-,5+,6-,7-,8-,9+,10+,11-,12+,13+/m1/s1 |
| InChIKey | MWISOLPDSZLQMY-IEZSZVHPSA-N |
| Mol Weight | 339.34 g/mol |
| Molecular Formula | C13H25NO9 |
| Exact Mass | 339.152931 g/mol |
| Enantiomer InChIKey | MWISOLPDSZLQMY-XSZWXCOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4-O-BETA-D-GLUCOPYRANOSYL-VALIDAMINE
4-O-BETA-D-GLUCOPYRANOSYL-1-DEOXYMANNOJIRIMYCIN
4-O-ALPHA-D-GLUCOPYRANOSYL-MORANOLINE
(1,3-Diazido-prop-2-yl)-4-O-(b-d-galactopyranosyl)-b-d-glucopyranoside
1,6-Anhydro-4-O-(b-d-glucopyranosyl)-b-d-glucopyranose
2-AZIDOETHYL-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE
Platinum(II)[2-(b-d-lactosyloxy)-propyl-1,3-diamine] dichloride
(3R,5R)-3,5-DIHYDROXYPIPERIDINE-4-YL-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
(3R,5R)-3,5-DIHYDROXYPIPERIDINE-4-YL-TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| All eight possible mono-.BETA.-D-glucosides of validoxylamine A. I. Preparation and structure determination. | The Journal of Antibiotics | 1991 |
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.