2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL-BROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kf7mL44pINZ |
|---|---|
| InChI | InChI=1S/C11H15BrO7/c1-5(13)17-8-4-16-11(12)10(19-7(3)15)9(8)18-6(2)14/h8-11H,4H2,1-3H3/t8-,9+,10-,11+/m1/s1 |
| InChIKey | AVNRQUICFRHQDY-YTWAJWBKSA-N |
| Mol Weight | 339.14 g/mol |
| Molecular Formula | C11H15BrO7 |
| Exact Mass | 338.000116 g/mol |
| Enantiomer InChIKey | AVNRQUICFRHQDY-ZRUFSTJUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4,5-diacetoxy-6-fluoro-tetrahydropyran-3-yl) acetate
D-MANNITOL, 1,4-ANHYDRO-, TETRAACETATE
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GULO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-TALO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-IDO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
(ERITHRO)-1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-MANNO-7-OCTENITOL
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of aminoethyl glycosides for glycoconjugation | Beilstein Journal of Organic Chemistry | 2010 |
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.