5-DEOXY-5-C-(4-HXDROXYMETHYL-1,2,3-TRIAZOL-1-YL)-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | tUWuu8rwE9 |
|---|---|
| InChI | InChI=1S/C11H17N3O5/c1-11(2)18-9-8(16)7(17-10(9)19-11)4-14-3-6(5-15)12-13-14/h3,7-10,15-16H,4-5H2,1-2H3/t7-,8+,9-,10-/m0/s1 |
| InChIKey | RBGWNOWKPDCHLI-JXUBOQSCSA-N |
| Mol Weight | 271.27 g/mol |
| Molecular Formula | C11H17N3O5 |
| Exact Mass | 271.116821 g/mol |
| Enantiomer InChIKey | RBGWNOWKPDCHLI-UTINFBMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N(1),N(10)-BIS-[3-O-BENZYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOS-5-YL]-1,10-DIAMINODECANE
N(1),N(12)-BIS-[3-O-BENZYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOS-5-YL]-1,12-DIAMINODODECANE
N(1),N(7)-BIS-[3-O-BENZYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOS-5-YL]-1,7-DIAMINOHEPTANE
6-deoxy-1,2-o-isopropylidene-6-(pyrazol-1-yl)-alpha-D-gluocofuranose
METHYL-5-DEOXY-5-C-(3'-FORMYL-PYRROL-1'-YL)-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
3-O-CINNAMOYL-5-DEOXY-5-IODO-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
POOJKXJXGYZSSM-OSUNSFLBSA-N
1,2-O-ISOPROPYLIDENE-5-C-PHENYL-BETA-L-IDOPENTOFURANOSIDE
1,2-O-ISOPROPYLIDENE-5-C-PHENYL-ALPHA-D-GLUCOFURANOSIDE
1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-propanone
| Title | Journal or Book | Year |
|---|---|---|
| Cycloaddition of Acetylenes with 5-Azido-5-deoxy-D-aldopentose Derivatives: Synthesis of Triazole Reversed Nucleoside Analogs | HETEROCYCLES | 1996 |
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.