ETHYL_2,3-O-ISOPROPYLIDENE-ALPHA-D-LYXO-PENTODIALDO-1,4-FURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4sqDVSK1gF1 |
|---|---|
| InChI | InChI=1S/C10H16O5/c1-4-12-9-8-7(6(5-11)13-9)14-10(2,3)15-8/h5-9H,4H2,1-3H3/t6-,7+,8+,9+/m1/s1 |
| InChIKey | DEUUQPSPUWPFJO-XGEHTFHBSA-N |
| Mol Weight | 216.23 g/mol |
| Molecular Formula | C10H16O5 |
| Exact Mass | 216.099774 g/mol |
| Enantiomer InChIKey | DEUUQPSPUWPFJO-JQCXWYLXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Allyl 2,3-isopropylidene-.alpha.,D-lyxofuranoside
Allyl 2,3-isopropylidene-.beta.,L-lyxofuranoside
Allyl 2,3-isopropylidene-.beta.,D-lyxofuranoside
METHYL-5-O-ETHYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
BETA-5-O-ALLYL-1-O-METHYL-2,3-O,O-ISOPROPYLIDENE-D-RIBOFURANOSIDE
2'-TRIMETHYLSILYLETHYL-2,3-O-ISOPROPYLIDENE-BETA-D-XYLOPYRANOSIDE
BENZYL-2,3-O-ISOPROPYLIDENE-BETA-D-XYLOPYRANOSIDE
(+)-(1R,2R,3R,4S)-1,4-Tetrapyranyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetraol
8,8-DIBROMO-5,6,7,8-TETRADEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-OCT-5(E),7-DIENOFURANOSE
2,3-O-ISOPROPYLIDENE-L-GULOFURANOSE;MAJOR-ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C-(d-glycopyranosyl)ethylamines and C-(d-glycofuranosyl)methylamines as potential glycosidase inhibitors | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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