5-O-BETA-D-GLUCOPYRANOSYL-VALIENAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IXFvr1Q97XV |
|---|---|
| InChI | InChI=1S/C13H23NO9/c14-5-1-4(2-15)7(17)12(8(5)18)23-13-11(21)10(20)9(19)6(3-16)22-13/h1,5-13,15-21H,2-3,14H2/t5-,6-,7+,8-,9-,10+,11-,12-,13+/m0/s1 |
| InChIKey | BMLJDUQTBYEVQH-JZLPCTSFSA-N |
| Mol Weight | 337.33 g/mol |
| Molecular Formula | C13H23NO9 |
| Exact Mass | 337.137281 g/mol |
| Enantiomer InChIKey | BMLJDUQTBYEVQH-DBZQRZSTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
VE-BETA-2
1,5-DIDEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-1,5-IMINO-N-N-PROPYL-D-MANNITOL-HYDROCHLORIDE
TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
4-O-BETA-D-MANNOPYRANOSYL-6-DEOXY-HOMO-DMDP
2,2,2-TRICHLOROETHYL-2-AMINO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-(1-DEOXY-D-GLUCITYL)-(1->N)-CYSTEAMINE
#17;ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4
ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-(1-DEOXY-D-GLUCITYL)-(1->N)-CYSTEAMINE
| 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.