2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DwhET0zaH9L |
|---|---|
| InChI | InChI=1S/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5-,6-,7+/m0/s1 |
| InChIKey | OYYTWUSIDMJZCP-ZTYPAOSTSA-N |
| Mol Weight | 190.19 g/mol |
| Molecular Formula | C8H14O5 |
| Exact Mass | 190.084124 g/mol |
| Enantiomer InChIKey | OYYTWUSIDMJZCP-GBNDHIKLSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-O-ISOPROPYLIDENE-ALPHA-L-LYXOSE
2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSE-2,3,4,5,5'-[(2)-H-(5)];BETA-ANOMER
2,3-O-Isopropylidene-B-D-ribofuranose
2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSE-2,3,4,5,5'-[(2)-H-(5)];ALPHA-ANOMER
2,3-O-ISOPROPYLIDENE-D-RIBOFURANOSIDE
D-Ribofuranose, 2,3-O-(1-methylethylidene)-
2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSE-3,4,5,5'-[(2)-H-(4)];BETA-ANOMER
2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
2,3-O-ISOPROPYLIDENE-L-RIBOFURANOSE;MAJOR-ISOMER
2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSE-3,4,5,5'-[(2)-H-(4)];ALPHA-ANOMER
D-Ribofuranose, 2,3-O-(1-methylethylidene)-
(3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[4,3-d][1,3]dioxole
Galactitol, 2,3:4,5-bis-o-(1-methylethylidene)-
(-)-(3aS,4S,10S,10aS)-4,10-Dimethoxy-2.2-dimethyloctahydrothiocyclonano[5,6-d][1,3]dioxole
(1S,2S,3R)-1,2-O,O-ISOPROPYLIDENE-3-O-BENZYLTETROSIDE
(1R)-1-[(4R,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2-(4,8-dimethylnonyl)-2-methyl-1,3-dioxolan-4-yl]ethane-1,2-diol
(1R,2S,5R)-2-Acetoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octane
| 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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