5-O-ACETYL-2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CgOSr4shOHG |
|---|---|
| InChI | InChI=1S/C10H16O6/c1-5(11)13-4-6-7-8(9(12)14-6)16-10(2,3)15-7/h6-9,12H,4H2,1-3H3/t6-,7-,8-,9+/m0/s1 |
| InChIKey | QLTWPDKUQGMOSI-XSPKLOCKSA-N |
| Mol Weight | 232.23 g/mol |
| Molecular Formula | C10H16O6 |
| Exact Mass | 232.094688 g/mol |
| Enantiomer InChIKey | QLTWPDKUQGMOSI-BGZDPUMWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-5-O-METHYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
5-[(3aS,4S,6R,6aS)-4-hydroxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]valeric acid methyl ester
3,4-(Isopropyldioxy)-2-hydroxy-5-(oct-2-ynyl)tetrahydrofuran
5,6,7,8,9-Pentadeoxy-2,3-O-isopropylidene-L-ribo-non-6-enofuranose
(1S/1R,2S,3S,4S)-TETRAHYDRO-2,3-(ISOPROPYLIDENEDIOXY)-4-[(Z)-PENT-2-ENYL]-FURAN-1-OL
3,4-Mono-o-isopropylidene-1,2,5,6-tetra-o-acetyl-D-glucitol
3,4-Mono-O-isopropylidene-1,2,5,6-tetra-O-acetyl-D-mannitol
.beta.-D-Gulofuranose, 6-deoxy-2,3-o-(1-methylethylidene)-
5-O-ACETYL-1,2-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
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