7-O-BETA-D-GLUCOPYRANOSYL-VALIDAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EK5NtIzvFJF |
|---|---|
| InChI | InChI=1S/C13H25NO9/c14-5-1-4(7(16)10(19)8(5)17)3-22-13-12(21)11(20)9(18)6(2-15)23-13/h4-13,15-21H,1-3,14H2/t4-,5+,6+,7-,8+,9+,10+,11-,12+,13+/m1/s1 |
| InChIKey | SBZNPHHGQNFPPO-ZONCADCESA-N |
| Mol Weight | 339.34 g/mol |
| Molecular Formula | C13H25NO9 |
| Exact Mass | 339.152931 g/mol |
| Enantiomer InChIKey | SBZNPHHGQNFPPO-WFUPWENPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3-(Galactosyl-B-D-galactosyl)-2-myristoyl-sn-glycerol
2-O-(7Z,10Z)-HEXADECADIENOYL-3-O-(ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL)-SN-GLYCEROL
BENZYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(2R,4S)-2-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-2,4-PENTANEDIOL
METHYL-6-0-(ALPHA-D-GLUCOPYRANOSYL)-3-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-6-0-(ALPHA-D-GLUCOPYRANOSYL)-2-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
4-Deoxy-4-fluoro-6-O-B-D-galactopyranosyl-methyl-B-D-galactopyranoside
ROSIRIDOSIDE-B;(-)-ROSIRIDOL-1-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
6-O-ALPHA-D-GALACTOPYRANOSYL-6'-O-THIOPHOSPHATE-ALPHA-D-GLUCOPYRANOSIDE
6-O-ALPHA-D-GALACTOPYRANOSYL-6'-O-THIOPHOSPHATE-BETA-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.