5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FcbkhrUgO0W |
|---|---|
| InChI | InChI=1S/C10H16O6/c1-5(11)13-4-6-7(12)8-9(14-6)16-10(2,3)15-8/h6-9,12H,4H2,1-3H3/t6-,7+,8-,9-/m1/s1 |
| InChIKey | AUYDCDFGKWMOKV-BZNPZCIMSA-N |
| Mol Weight | 232.23 g/mol |
| Molecular Formula | C10H16O6 |
| Exact Mass | 232.094688 g/mol |
| Enantiomer InChIKey | AUYDCDFGKWMOKV-KZVJFYERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,6-Dideoxy-1,2-O-isopropylidene-.alpha.,D-xylo-heptodialdo-1,4-furanose
Furo[2,3-d]-1,3-dioxol-6-ol, 5-(3-butenyl)tetrahydro-2,2-dimethyl-, [3aR-(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-
5,6,7,8-Tetradeoxy-1,2-isopropylidene-A-D-xylo-oct-7-eno-furanose
5-N-(3-AMINOPROPYL)-AMINO-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
(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
ADXRFTODQJSRBR-AXMZGBSTSA-N
8,8-DIBROMO-5,6,7,8-TETRADEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-OCT-5(E),7-DIENOFURANOSE
5-O-ACETYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
5-O-ACETYL-2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Investigation of acetyl migrations in furanosides | Beilstein Journal of Organic Chemistry | 2006 |
This compound is available in the following databases:
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.