5-(TERT.-BUTYLAMINO)-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5yHW8Erkt1x |
|---|---|
| InChI | InChI=1S/C12H23NO4/c1-11(2,3)13-6-7-8(14)9-10(15-7)17-12(4,5)16-9/h7-10,13-14H,6H2,1-5H3/t7-,8+,9-,10-/m1/s1 |
| InChIKey | TUBVMOKUTMTSQD-UTINFBMNSA-N |
| Mol Weight | 245.32 g/mol |
| Molecular Formula | C12H23NO4 |
| Exact Mass | 245.162708 g/mol |
| Enantiomer InChIKey | TUBVMOKUTMTSQD-JXUBOQSCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-DEOXY-5-ISOPROPYLAMINO-ALPHA-D-XYLOFURANOSE
5-DEOXY-1,2-O-ISOPROPYLIDENE-5-PROPYLAMINO-ALPHA-D-XYLOFURANOSE
5-N-(3-AMINOPROPYL)-AMINO-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE
(E)-5-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-pentenoic acid methyl ester
5,6-Dideoxy-7-O-(2',2'-dimethylpropanoyl)-1,2-O-(1"-methylethylidene)-.alpha.-D-xylo-heptofuranose
8,8-DIBROMO-5,6,7,8-TETRADEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-OCT-5(E),7-DIENOFURANOSE
D-xylo-Tetrofuranose, 4-C-cyclopropyl-1,2-O-isopropylidene-, .alpha.-
d-Ribo-tetrofuranose, 4-c-cyclopropyl-1,2-O-isopropylidene-, .alpha.-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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