3,5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DZfTB0UrL1P |
|---|---|
| InChI | InChI=1S/C12H18O7/c1-6(13)15-5-8-9(16-7(2)14)10-11(17-8)19-12(3,4)18-10/h8-11H,5H2,1-4H3/t8-,9+,10-,11-/m0/s1 |
| InChIKey | IUWNHHPTIAHPJA-VLEAKVRGSA-N |
| Mol Weight | 274.27 g/mol |
| Molecular Formula | C12H18O7 |
| Exact Mass | 274.105253 g/mol |
| Enantiomer InChIKey | IUWNHHPTIAHPJA-LMLFDSFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.beta.-D-Arabinofuranose, 3,5-bis-O-[(4-chlorophenyl)methyl]-1,2-O-(1-methylethylidene)-
3,5-Di-O-(4-chlorobenzyl)-1,2-O-isopropylidene-a-D-xylofuranose
1,2-O-Isopropylidene-5-O-methylsulfonyl-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
3,6-Anhydro-5-deoxy-1,2-O-isopropylidene-6-C-methylene-A-D-xylo-hexofuranose
3-O-ACRYLOYL-4(S)-FORMYL-1,2-O-ISOPROPYLIDENE-BETA-L-TREOFURANOSE
[3aR(3a.alpha.,5.beta.,6.alpha.,6a.alpha.)]-tetrahydro-2,2-dimethyl-5-(2-propen-1-yl)-6-(phenylmethoxy)furo[2,3-d]-1,3-dioxole
2,3:5,6-Di-O-isopropylidene-1,4-di-O-acetyl-D-glucitol
1,2:4,5-Di-O-isopropylidene-3,6-di-O-acetyl-D-mannitol
Phenyl 2,3,5-tri-O-acetylpentofuranoside
| 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
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